Coumarins and derivatives

Aromatic organic compounds that contain a benzene ring with two adjacent hydrogen atoms replaced by a lactone-like chain, forming a second six-membered heterocycle that shares two carbons with the benzene ring with the formula: C9H6O2.

16 – 30 of 531 results

Thermo Scientific Chemicals 7-Hydroxy-4-methylcoumarin, 97%

CAS: 90-33-5 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.17 MDL Number: MFCD00006866 InChI Key: HSHNITRMYYLLCV-UHFFFAOYSA-N Synonym: 4-methylumbelliferone,hymecromone,7-hydroxy-4-methylcoumarin,imecromone,7-hydroxy-4-methyl-2h-chromen-2-one,cholestil,mendiaxon,4-methyl-7-hydroxycoumarin,beta-methylumbelliferone,bilcolic PubChem CID: 5280567 ChEBI: CHEBI:17224 IUPAC Name: 7-hydroxy-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=CC(O)=CC=C12

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Specifications

PubChem CID	5280567
CAS	90-33-5
Molecular Weight (g/mol)	176.17
ChEBI	CHEBI:17224
MDL Number	MFCD00006866
SMILES	CC1=CC(=O)OC2=CC(O)=CC=C12
Synonym	4-methylumbelliferone,hymecromone,7-hydroxy-4-methylcoumarin,imecromone,7-hydroxy-4-methyl-2h-chromen-2-one,cholestil,mendiaxon,4-methyl-7-hydroxycoumarin,beta-methylumbelliferone,bilcolic
IUPAC Name	7-hydroxy-4-methylchromen-2-one
InChI Key	HSHNITRMYYLLCV-UHFFFAOYSA-N
Molecular Formula	C10H8O3

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7-Diethylamino-4-methylcoumarin, 99%

CAS: 91-44-1 Molecular Formula: C14H17NO2 Molecular Weight (g/mol): 231.295 MDL Number: MFCD00006864 InChI Key: AFYCEAFSNDLKSX-UHFFFAOYSA-N Synonym: 7-diethylamino-4-methylcoumarin,coumarin 1,7-diethylamino-4-methyl-2h-chromen-2-one,coumarin 47,coumarin 460,4-methyl-7-diethylamino coumarin,blancophor aw,blancophor ffg,4-methyl-7-diethylaminocoumarin,hakkol p PubChem CID: 7050 ChEBI: CHEBI:51938 IUPAC Name: 7-(diethylamino)-4-methylchromen-2-one SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C

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Specifications

PubChem CID	7050
CAS	91-44-1
Molecular Weight (g/mol)	231.295
ChEBI	CHEBI:51938
MDL Number	MFCD00006864
SMILES	CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C
Synonym	7-diethylamino-4-methylcoumarin,coumarin 1,7-diethylamino-4-methyl-2h-chromen-2-one,coumarin 47,coumarin 460,4-methyl-7-diethylamino coumarin,blancophor aw,blancophor ffg,4-methyl-7-diethylaminocoumarin,hakkol p
IUPAC Name	7-(diethylamino)-4-methylchromen-2-one
InChI Key	AFYCEAFSNDLKSX-UHFFFAOYSA-N
Molecular Formula	C14H17NO2

7-Hydroxycoumarin, 99%

CAS: 93-35-6 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00006878 InChI Key: ORHBXUUXSCNDEV-UHFFFAOYSA-N Synonym: 7-hydroxycoumarin,umbelliferone,7-hydroxy-2h-chromen-2-one,hydrangin,skimmetin,7-hydroxycoumarine,7-oxycoumarin,hydrangine,skimmetine,umbelliferon PubChem CID: 5281426 ChEBI: CHEBI:27510 SMILES: OC1=CC=C2C=CC(=O)OC2=C1

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Specifications

PubChem CID	5281426
CAS	93-35-6
Molecular Weight (g/mol)	162.14
ChEBI	CHEBI:27510
MDL Number	MFCD00006878
SMILES	OC1=CC=C2C=CC(=O)OC2=C1
Synonym	7-hydroxycoumarin,umbelliferone,7-hydroxy-2h-chromen-2-one,hydrangin,skimmetin,7-hydroxycoumarine,7-oxycoumarin,hydrangine,skimmetine,umbelliferon
InChI Key	ORHBXUUXSCNDEV-UHFFFAOYSA-N
Molecular Formula	C9H6O3

Thermo Scientific Chemicals 7-Diethylamino-4-methylcoumarin, 99%

CAS: 91-44-1 Molecular Formula: C₁₄H₁₇NO₂ Molecular Weight (g/mol): 231.29 MDL Number: MFCD00006864 InChI Key: AFYCEAFSNDLKSX-UHFFFAOYSA-N Synonym: 7-diethylamino-4-methylcoumarin,coumarin 1,7-diethylamino-4-methyl-2h-chromen-2-one,coumarin 47,coumarin 460,4-methyl-7-diethylamino coumarin,blancophor aw,blancophor ffg,4-methyl-7-diethylaminocoumarin,hakkol p PubChem CID: 7050 ChEBI: CHEBI:51938 IUPAC Name: 7-(diethylamino)-4-methylchromen-2-one SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C

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Specifications

PubChem CID	7050
CAS	91-44-1
Molecular Weight (g/mol)	231.29
ChEBI	CHEBI:51938
MDL Number	MFCD00006864
SMILES	CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C
Synonym	7-diethylamino-4-methylcoumarin,coumarin 1,7-diethylamino-4-methyl-2h-chromen-2-one,coumarin 47,coumarin 460,4-methyl-7-diethylamino coumarin,blancophor aw,blancophor ffg,4-methyl-7-diethylaminocoumarin,hakkol p
IUPAC Name	7-(diethylamino)-4-methylchromen-2-one
InChI Key	AFYCEAFSNDLKSX-UHFFFAOYSA-N
Molecular Formula	C₁₄H₁₇NO₂

MilliporeSigma™ 7-Amino-4-methylcoumarin, Calbiochem™,

CAS: 26093-31-2 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00006868 InChI Key: GLNDAGDHSLMOKX-UHFFFAOYSA-N Synonym: 7-amino-4-methylcoumarin,coumarin 120,7-amino-4-methyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-amino-4-methyl,coumarin, 7-amino-4-methyl,4-methyl-7-aminocoumarin,7-amino-4-methyl-chromen-2-one,unii-ocy3jct44x,ccris 4961,ocy3jct44x PubChem CID: 92249 ChEBI: CHEBI:51771 IUPAC Name: 7-amino-4-methyl-2H-chromen-2-one SMILES: CC1=CC(=O)OC2=CC(N)=CC=C12

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Specifications

PubChem CID	92249
CAS	26093-31-2
Molecular Weight (g/mol)	175.19
ChEBI	CHEBI:51771
MDL Number	MFCD00006868
SMILES	CC1=CC(=O)OC2=CC(N)=CC=C12
Synonym	7-amino-4-methylcoumarin,coumarin 120,7-amino-4-methyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-amino-4-methyl,coumarin, 7-amino-4-methyl,4-methyl-7-aminocoumarin,7-amino-4-methyl-chromen-2-one,unii-ocy3jct44x,ccris 4961,ocy3jct44x
IUPAC Name	7-amino-4-methyl-2H-chromen-2-one
InChI Key	GLNDAGDHSLMOKX-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

Coumarin-3-carboxylic acid, 98%

CAS: 531-81-7 Molecular Formula: C10H6O4 Molecular Weight (g/mol): 190.154 MDL Number: MFCD00006852 InChI Key: ACMLKANOGIVEPB-UHFFFAOYSA-N Synonym: coumarin-3-carboxylic acid,2-oxo-2h-chromene-3-carboxylic acid,3-carboxycoumarin,2-oxobenzopyran-3-carboxylic acid,g 1 rodenticide,2h-1-benzopyran-3-carboxylic acid, 2-oxo,2-oxo-2h-1-benzopyran-3-carboxylic acid,unii-v85uov8788,g 1 the rodenticide van,g 1 van PubChem CID: 10752 IUPAC Name: 2-oxochromene-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O

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Specifications

PubChem CID	10752
CAS	531-81-7
Molecular Weight (g/mol)	190.154
MDL Number	MFCD00006852
SMILES	C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O
Synonym	coumarin-3-carboxylic acid,2-oxo-2h-chromene-3-carboxylic acid,3-carboxycoumarin,2-oxobenzopyran-3-carboxylic acid,g 1 rodenticide,2h-1-benzopyran-3-carboxylic acid, 2-oxo,2-oxo-2h-1-benzopyran-3-carboxylic acid,unii-v85uov8788,g 1 the rodenticide van,g 1 van
IUPAC Name	2-oxochromene-3-carboxylic acid
InChI Key	ACMLKANOGIVEPB-UHFFFAOYSA-N
Molecular Formula	C10H6O4

Esculin Monohydrate, ≥97.5%, MP Biomedicals™

CAS: 531-75-9 Molecular Formula: C15H16O9 Molecular Weight (g/mol): 340.28 MDL Number: MFCD00149492 InChI Key: XHCADAYNFIFUHF-TYKRLAFXNA-N Synonym: esculin,aesculin,esculoside,--esculin,polychrome,6,7-dihydroxycoumarin-6-o-glucoside,aesculinum,esculine,esculetin 6-o-glucoside,6,7-dihydroxycoumarin 6-glucoside PubChem CID: 5281417 ChEBI: CHEBI:4853 IUPAC Name: 7-hydroxy-6-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H-chromen-2-one SMILES: OC[C@H]1O[C@@H](OC2=C(O)C=C3OC(=O)C=CC3=C2)[C@H](O)[C@@H](O)[C@@H]1O

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Specifications

PubChem CID	5281417
CAS	531-75-9
Molecular Weight (g/mol)	340.28
ChEBI	CHEBI:4853
MDL Number	MFCD00149492
SMILES	OC[C@H]1O[C@@H](OC2=C(O)C=C3OC(=O)C=CC3=C2)[C@H](O)[C@@H](O)[C@@H]1O
Synonym	esculin,aesculin,esculoside,--esculin,polychrome,6,7-dihydroxycoumarin-6-o-glucoside,aesculinum,esculine,esculetin 6-o-glucoside,6,7-dihydroxycoumarin 6-glucoside
IUPAC Name	7-hydroxy-6-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H-chromen-2-one
InChI Key	XHCADAYNFIFUHF-TYKRLAFXNA-N
Molecular Formula	C15H16O9

4-(Bromomethyl)-7-methoxycoumarin, 97%

CAS: 35231-44-8 Molecular Formula: C11H9BrO3 Molecular Weight (g/mol): 269.09 MDL Number: MFCD00006869 InChI Key: CTENSLORRMFPDH-UHFFFAOYSA-N Synonym: 4-bromomethyl-7-methoxycoumarin,4-bromomethyl-7-methoxy-2h-chromen-2-one,br-mmc,ccris 7996,4-bromomethyl-7-methoxychromen-2-one,2h-1-benzopyran-2-one, 4-bromomethyl-7-methoxy,4-bromomethyl-7-methoxy-2-oxo-2h-benzopyran,acmc-1agnd,4-brommethyl-7-methoxy-2h-chromen-2-on,4-bromomethyl-7-methoxy coumarin PubChem CID: 121894 IUPAC Name: 4-(bromomethyl)-7-methoxychromen-2-one SMILES: COC1=CC=C2C(CBr)=CC(=O)OC2=C1

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Specifications

PubChem CID	121894
CAS	35231-44-8
Molecular Weight (g/mol)	269.09
MDL Number	MFCD00006869
SMILES	COC1=CC=C2C(CBr)=CC(=O)OC2=C1
Synonym	4-bromomethyl-7-methoxycoumarin,4-bromomethyl-7-methoxy-2h-chromen-2-one,br-mmc,ccris 7996,4-bromomethyl-7-methoxychromen-2-one,2h-1-benzopyran-2-one, 4-bromomethyl-7-methoxy,4-bromomethyl-7-methoxy-2-oxo-2h-benzopyran,acmc-1agnd,4-brommethyl-7-methoxy-2h-chromen-2-on,4-bromomethyl-7-methoxy coumarin
IUPAC Name	4-(bromomethyl)-7-methoxychromen-2-one
InChI Key	CTENSLORRMFPDH-UHFFFAOYSA-N
Molecular Formula	C11H9BrO3

3,3'-Carbonylbis(7-diethylaminocoumarin), 99%

CAS: 63226-13-1 Molecular Formula: C₂₇H₂₈N₂O₅ Molecular Weight (g/mol): 460.52 MDL Number: MFCD00050047 InChI Key: SANIRTQDABNCHF-UHFFFAOYSA-N Synonym: 3,3'-carbonylbis 7-diethylaminocoumarin,3,3'-carbonylbis 7-diethylamino-2h-chromen-2-one,2h-1-benzopyran-2-one, 3,3'-carbonylbis 7-diethylamino,7-diethylamino-3-7-diethylamino-2-oxochromene-3-carbonyl chromen-2-one,7-diethylamino-3-7-diethylamino-2-oxochromen-3-yl carbonyl chromen-2-one,3,3'-carbonyl-bis-7-diethylaminocoumarin,2h-1-benzopyran-2-one, 3,3-carbonylbis 7-diethylamino,7-diethylamino-3-7-diethylamino-2-oxo-2h-chromen-3-yl carbonyl-2h-ch romen-2-one PubChem CID: 113160 IUPAC Name: 7-(diethylamino)-3-[7-(diethylamino)-2-oxochromene-3-carbonyl]chromen-2-one SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)C3=CC4=C(C=C(C=C4)N(CC)CC)OC3=O

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Specifications

PubChem CID	113160
CAS	63226-13-1
Molecular Weight (g/mol)	460.52
MDL Number	MFCD00050047
SMILES	CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)C3=CC4=C(C=C(C=C4)N(CC)CC)OC3=O
Synonym	3,3'-carbonylbis 7-diethylaminocoumarin,3,3'-carbonylbis 7-diethylamino-2h-chromen-2-one,2h-1-benzopyran-2-one, 3,3'-carbonylbis 7-diethylamino,7-diethylamino-3-7-diethylamino-2-oxochromene-3-carbonyl chromen-2-one,7-diethylamino-3-7-diethylamino-2-oxochromen-3-yl carbonyl chromen-2-one,3,3'-carbonyl-bis-7-diethylaminocoumarin,2h-1-benzopyran-2-one, 3,3-carbonylbis 7-diethylamino,7-diethylamino-3-7-diethylamino-2-oxo-2h-chromen-3-yl carbonyl-2h-ch romen-2-one
IUPAC Name	7-(diethylamino)-3-[7-(diethylamino)-2-oxochromene-3-carbonyl]chromen-2-one
InChI Key	SANIRTQDABNCHF-UHFFFAOYSA-N
Molecular Formula	C₂₇H₂₈N₂O₅

Coumarin-3-carboxylic acid, 98%

CAS: 531-81-7 Molecular Formula: C₁₀H₆O₄ Molecular Weight (g/mol): 190.15 MDL Number: MFCD00006852 InChI Key: ACMLKANOGIVEPB-UHFFFAOYSA-N Synonym: coumarin-3-carboxylic acid,2-oxo-2h-chromene-3-carboxylic acid,3-carboxycoumarin,2-oxobenzopyran-3-carboxylic acid,g 1 rodenticide,2h-1-benzopyran-3-carboxylic acid, 2-oxo,2-oxo-2h-1-benzopyran-3-carboxylic acid,unii-v85uov8788,g 1 the rodenticide van,g 1 van PubChem CID: 10752 IUPAC Name: 2-oxochromene-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O

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Specifications

PubChem CID	10752
CAS	531-81-7
Molecular Weight (g/mol)	190.15
MDL Number	MFCD00006852
SMILES	C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O
Synonym	coumarin-3-carboxylic acid,2-oxo-2h-chromene-3-carboxylic acid,3-carboxycoumarin,2-oxobenzopyran-3-carboxylic acid,g 1 rodenticide,2h-1-benzopyran-3-carboxylic acid, 2-oxo,2-oxo-2h-1-benzopyran-3-carboxylic acid,unii-v85uov8788,g 1 the rodenticide van,g 1 van
IUPAC Name	2-oxochromene-3-carboxylic acid
InChI Key	ACMLKANOGIVEPB-UHFFFAOYSA-N
Molecular Formula	C₁₀H₆O₄

4-Hydroxy-6-methylcoumarin, 98+%

CAS: 13252-83-0 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.17 MDL Number: MFCD00085738 InChI Key: CSVFZDYJGBVNEX-UHFFFAOYSA-N Synonym: 4-hydroxy-6-methylcoumarin,4-hydroxy-6-methyl-2h-chromen-2-one,6-methyl-4-hydroxycoumarin,2h-1-benzopyran-2-one,4-hydroxy-6-methyl,2h-1-benzopyran-2-one, 4-hydroxy-6-methyl,2-hydroxy-6-methylchromen-4-one,2-hydroxy-6-methyl-4h-chromen-4-one,6-methyl-4-hydroxy coumarin,hydroxy-6-methylcoumarin,4 PubChem CID: 54686349 IUPAC Name: 4-hydroxy-6-methylchromen-2-one SMILES: CC1=CC=C2OC(O)=CC(=O)C2=C1

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Specifications

PubChem CID	54686349
CAS	13252-83-0
Molecular Weight (g/mol)	176.17
MDL Number	MFCD00085738
SMILES	CC1=CC=C2OC(O)=CC(=O)C2=C1
Synonym	4-hydroxy-6-methylcoumarin,4-hydroxy-6-methyl-2h-chromen-2-one,6-methyl-4-hydroxycoumarin,2h-1-benzopyran-2-one,4-hydroxy-6-methyl,2h-1-benzopyran-2-one, 4-hydroxy-6-methyl,2-hydroxy-6-methylchromen-4-one,2-hydroxy-6-methyl-4h-chromen-4-one,6-methyl-4-hydroxy coumarin,hydroxy-6-methylcoumarin,4
IUPAC Name	4-hydroxy-6-methylchromen-2-one
InChI Key	CSVFZDYJGBVNEX-UHFFFAOYSA-N
Molecular Formula	C10H8O3

Esculin monohydrate, 99.07%, MP Biomedicals™

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Specifications

PubChem CID	5281417
CAS	531-75-9
Molecular Weight (g/mol)	340.28
ChEBI	CHEBI:4853
MDL Number	MFCD00149492
SMILES	OC[C@H]1O[C@@H](OC2=C(O)C=C3OC(=O)C=CC3=C2)[C@H](O)[C@@H](O)[C@@H]1O
Synonym	esculin,aesculin,esculoside,--esculin,polychrome,6,7-dihydroxycoumarin-6-o-glucoside,aesculinum,esculine,esculetin 6-o-glucoside,6,7-dihydroxycoumarin 6-glucoside
IUPAC Name	7-hydroxy-6-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H-chromen-2-one
InChI Key	XHCADAYNFIFUHF-TYKRLAFXNA-N
Molecular Formula	C15H16O9

6,8-Dichloro-2-oxo-2H-chromene-3-carboxylic acid, ≥95%, Thermo Scientific™

CAS: 2199-86-2 Molecular Formula: C10H4Cl2O4 Molecular Weight (g/mol): 259.038 MDL Number: MFCD00047641 InChI Key: WJEHZKIVHXRVSR-UHFFFAOYSA-N Synonym: 6,8-dichloro-2-oxo-2h-chromene-3-carboxylic acid,2h-1-benzopyran-3-carboxylicacid, 6,8-dichloro-2-oxo,2h-1-benzopyran-3-carboxylic acid, 6,8-dichloro-2-oxo,opera_id_158,maybridge1_000531,6,8-dichlorocoumarin-3-carboxylic acid,2-oxo-6,8-dichloro-2h-1-benzopyran-3-carboxylic acid PubChem CID: 657910 IUPAC Name: 6,8-dichloro-2-oxochromene-3-carboxylic acid SMILES: C1=C2C=C(C(=O)OC2=C(C=C1Cl)Cl)C(=O)O

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Specifications

PubChem CID	657910
CAS	2199-86-2
Molecular Weight (g/mol)	259.038
MDL Number	MFCD00047641
SMILES	C1=C2C=C(C(=O)OC2=C(C=C1Cl)Cl)C(=O)O
Synonym	6,8-dichloro-2-oxo-2h-chromene-3-carboxylic acid,2h-1-benzopyran-3-carboxylicacid, 6,8-dichloro-2-oxo,2h-1-benzopyran-3-carboxylic acid, 6,8-dichloro-2-oxo,opera_id_158,maybridge1_000531,6,8-dichlorocoumarin-3-carboxylic acid,2-oxo-6,8-dichloro-2h-1-benzopyran-3-carboxylic acid
IUPAC Name	6,8-dichloro-2-oxochromene-3-carboxylic acid
InChI Key	WJEHZKIVHXRVSR-UHFFFAOYSA-N
Molecular Formula	C10H4Cl2O4

Dicumarol, 99%

CAS: 66-76-2 Molecular Formula: C19H12O6 Molecular Weight (g/mol): 336.30 MDL Number: MFCD00006857 InChI Key: DOBMPNYZJYQDGZ-UHFFFAOYSA-N Synonym: dicumarol,dicoumarol,bishydroxycoumarin,dicoumarin,melitoxin,antitrombosin,baracoumin,dicoumal,dicumarine,acadyl PubChem CID: 54676038 ChEBI: CHEBI:4513 IUPAC Name: 4-hydroxy-3-[(4-hydroxy-2-oxochromen-3-yl)methyl]chromen-2-one SMILES: OC1=C(CC2=C(O)C3=CC=CC=C3OC2=O)C(=O)OC2=CC=CC=C12

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Specifications

PubChem CID	54676038
CAS	66-76-2
Molecular Weight (g/mol)	336.30
ChEBI	CHEBI:4513
MDL Number	MFCD00006857
SMILES	OC1=C(CC2=C(O)C3=CC=CC=C3OC2=O)C(=O)OC2=CC=CC=C12
Synonym	dicumarol,dicoumarol,bishydroxycoumarin,dicoumarin,melitoxin,antitrombosin,baracoumin,dicoumal,dicumarine,acadyl
IUPAC Name	4-hydroxy-3-[(4-hydroxy-2-oxochromen-3-yl)methyl]chromen-2-one
InChI Key	DOBMPNYZJYQDGZ-UHFFFAOYSA-N
Molecular Formula	C19H12O6

4-Hydroxycoumarin, 98%

CAS: 1076-38-6 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00006856 InChI Key: OWBBAPRUYLEWRR-UHFFFAOYSA-N Synonym: 4-hydroxycoumarin,4-coumarinol,4-hydroxy-2h-chromen-2-one,benzotetronic acid,coumarin, 4-hydroxy,2h-1-benzopyran-2-one, 4-hydroxy,4-hydroxy-2h-1-benzopyran-2-one,4-hydroxy-1-benzopyran-2-one,4-hydroxy-chromen-2-one,unii-x954zll2rd PubChem CID: 54682930 ChEBI: CHEBI:40070 SMILES: OC1=CC(=O)C2=CC=CC=C2O1

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Specifications

PubChem CID	54682930
CAS	1076-38-6
Molecular Weight (g/mol)	162.14
ChEBI	CHEBI:40070
MDL Number	MFCD00006856
SMILES	OC1=CC(=O)C2=CC=CC=C2O1
Synonym	4-hydroxycoumarin,4-coumarinol,4-hydroxy-2h-chromen-2-one,benzotetronic acid,coumarin, 4-hydroxy,2h-1-benzopyran-2-one, 4-hydroxy,4-hydroxy-2h-1-benzopyran-2-one,4-hydroxy-1-benzopyran-2-one,4-hydroxy-chromen-2-one,unii-x954zll2rd
InChI Key	OWBBAPRUYLEWRR-UHFFFAOYSA-N
Molecular Formula	C9H6O3

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