Coumarins and derivatives
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Filtered Search Results
7-Amino-4-methylcoumarin, 98%
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-methylchromen-2-one SMILES: CC1=CC(=O)OC2=CC(N)=CC=C12
| 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-methylchromen-2-one |
| InChI Key | GLNDAGDHSLMOKX-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2 |
4-Methylumbelliferone, 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
| 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 |
Scopoletin, 95%
CAS: 92-61-5 Molecular Formula: C10H8O4 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00006872 InChI Key: RODXRVNMMDRFIK-UHFFFAOYSA-N Synonym: scopoletin,gelseminic acid,6-methylesculetin,7-hydroxy-6-methoxy-2h-chromen-2-one,chrysatropic acid,scopoletine,murrayetin,scopoletol,7-hydroxy-6-methoxycoumarin,6-o-methylesculetin PubChem CID: 5280460 ChEBI: CHEBI:17488 IUPAC Name: 7-hydroxy-6-methoxychromen-2-one SMILES: COC1=C(C=C2C(=C1)C=CC(=O)O2)O
| PubChem CID | 5280460 |
|---|---|
| CAS | 92-61-5 |
| Molecular Weight (g/mol) | 192.17 |
| ChEBI | CHEBI:17488 |
| MDL Number | MFCD00006872 |
| SMILES | COC1=C(C=C2C(=C1)C=CC(=O)O2)O |
| Synonym | scopoletin,gelseminic acid,6-methylesculetin,7-hydroxy-6-methoxy-2h-chromen-2-one,chrysatropic acid,scopoletine,murrayetin,scopoletol,7-hydroxy-6-methoxycoumarin,6-o-methylesculetin |
| IUPAC Name | 7-hydroxy-6-methoxychromen-2-one |
| InChI Key | RODXRVNMMDRFIK-UHFFFAOYSA-N |
| Molecular Formula | C10H8O4 |
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
| 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 |
Coumarin, 98%
CAS: 91-64-5 Molecular Formula: C9H6O2 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00006850 InChI Key: ZYGHJZDHTFUPRJ-UHFFFAOYSA-N Synonym: coumarin,2h-chromen-2-one,2h-1-benzopyran-2-one,cumarin,1,2-benzopyrone,rattex,tonka bean camphor,coumarinic anhydride,coumarine,benzo-alpha-pyrone PubChem CID: 323 ChEBI: CHEBI:28794 SMILES: O=C1OC2=CC=CC=C2C=C1
| PubChem CID | 323 |
|---|---|
| CAS | 91-64-5 |
| Molecular Weight (g/mol) | 146.15 |
| ChEBI | CHEBI:28794 |
| MDL Number | MFCD00006850 |
| SMILES | O=C1OC2=CC=CC=C2C=C1 |
| Synonym | coumarin,2h-chromen-2-one,2h-1-benzopyran-2-one,cumarin,1,2-benzopyrone,rattex,tonka bean camphor,coumarinic anhydride,coumarine,benzo-alpha-pyrone |
| InChI Key | ZYGHJZDHTFUPRJ-UHFFFAOYSA-N |
| Molecular Formula | C9H6O2 |
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
| 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 |
6-Methylcoumarin, 99%
CAS: 92-48-8 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00006875 InChI Key: FXFYOPQLGGEACP-UHFFFAOYSA-N Synonym: 6-methylcoumarin,6-methylbenzopyrone,6-methyl-2h-chromen-2-one,toncarine,6-methyl coumarin,methyl coumarin,6-methylcoumarinic anhydride,coumarin, 6-methyl,6-methyl-1,2-benzopyrone,6-methylcumarin PubChem CID: 7092 ChEBI: CHEBI:563586 IUPAC Name: 6-methylchromen-2-one SMILES: CC1=CC=C2OC(=O)C=CC2=C1
| PubChem CID | 7092 |
|---|---|
| CAS | 92-48-8 |
| Molecular Weight (g/mol) | 160.17 |
| ChEBI | CHEBI:563586 |
| MDL Number | MFCD00006875 |
| SMILES | CC1=CC=C2OC(=O)C=CC2=C1 |
| Synonym | 6-methylcoumarin,6-methylbenzopyrone,6-methyl-2h-chromen-2-one,toncarine,6-methyl coumarin,methyl coumarin,6-methylcoumarinic anhydride,coumarin, 6-methyl,6-methyl-1,2-benzopyrone,6-methylcumarin |
| IUPAC Name | 6-methylchromen-2-one |
| InChI Key | FXFYOPQLGGEACP-UHFFFAOYSA-N |
| Molecular Formula | C10H8O2 |
5,7-Dihydroxy-4-methylcoumarin, 98%
CAS: 2107-76-8 Molecular Formula: C10H8O4 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00016966 InChI Key: QNVWGEJMXOQQPM-UHFFFAOYSA-N Synonym: 5,7-dihydroxy-4-methylcoumarin,5,7-dihydroxy-4-methyl-2h-chromen-2-one,4-methyllimetol,4-methyl-5,7-dihydroxycoumarin,2h-1-benzopyran-2-one, 5,7-dihydroxy-4-methyl,5,7-dihydroxy-4-methyl-2h-1-benzopyran-2-one,coumarin, 5,7-dihydroxy-4-methyl,5,7-dihydroxy-4-methyl-chromen-2-one,chembl12252,unii-vp62d4346m PubChem CID: 5354284 IUPAC Name: 5,7-dihydroxy-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=CC(=CC(=C12)O)O
| PubChem CID | 5354284 |
|---|---|
| CAS | 2107-76-8 |
| Molecular Weight (g/mol) | 192.17 |
| MDL Number | MFCD00016966 |
| SMILES | CC1=CC(=O)OC2=CC(=CC(=C12)O)O |
| Synonym | 5,7-dihydroxy-4-methylcoumarin,5,7-dihydroxy-4-methyl-2h-chromen-2-one,4-methyllimetol,4-methyl-5,7-dihydroxycoumarin,2h-1-benzopyran-2-one, 5,7-dihydroxy-4-methyl,5,7-dihydroxy-4-methyl-2h-1-benzopyran-2-one,coumarin, 5,7-dihydroxy-4-methyl,5,7-dihydroxy-4-methyl-chromen-2-one,chembl12252,unii-vp62d4346m |
| IUPAC Name | 5,7-dihydroxy-4-methylchromen-2-one |
| InChI Key | QNVWGEJMXOQQPM-UHFFFAOYSA-N |
| Molecular Formula | C10H8O4 |
7-Hydroxycoumarinyl-4-acetic acid, 97%
CAS: 6950-82-9 Molecular Formula: C11H8O5 Molecular Weight (g/mol): 220.18 MDL Number: MFCD00037563 InChI Key: BNHPMQBVNXMPDU-UHFFFAOYSA-N Synonym: 7-hydroxycoumarin-4-acetic acid,2-7-hydroxy-2-oxo-2h-chromen-4-yl acetic acid,umbelliferone-4-acetic acid,7-hydroxy-2-oxo-2h-1-benzopyran-4-acetic acid,chembl12253,2-7-hydroxy-2-oxochromen-4-yl acetic acid,7-hydroxy-4-coumarinylacetic acid,2h-1-benzopyran-4-acetic acid, 7-hydroxy-2-oxo,7-hydroxycoumarin-4-yl acetic acid,7-hydroxy-2-oxochromen-4-yl acetic acid PubChem CID: 5338490 IUPAC Name: 2-(7-hydroxy-2-oxochromen-4-yl)acetic acid SMILES: C1=CC2=C(C=C1O)OC(=O)C=C2CC(=O)O
| PubChem CID | 5338490 |
|---|---|
| CAS | 6950-82-9 |
| Molecular Weight (g/mol) | 220.18 |
| MDL Number | MFCD00037563 |
| SMILES | C1=CC2=C(C=C1O)OC(=O)C=C2CC(=O)O |
| Synonym | 7-hydroxycoumarin-4-acetic acid,2-7-hydroxy-2-oxo-2h-chromen-4-yl acetic acid,umbelliferone-4-acetic acid,7-hydroxy-2-oxo-2h-1-benzopyran-4-acetic acid,chembl12253,2-7-hydroxy-2-oxochromen-4-yl acetic acid,7-hydroxy-4-coumarinylacetic acid,2h-1-benzopyran-4-acetic acid, 7-hydroxy-2-oxo,7-hydroxycoumarin-4-yl acetic acid,7-hydroxy-2-oxochromen-4-yl acetic acid |
| IUPAC Name | 2-(7-hydroxy-2-oxochromen-4-yl)acetic acid |
| InChI Key | BNHPMQBVNXMPDU-UHFFFAOYSA-N |
| Molecular Formula | C11H8O5 |
6-Nitrocoumarin, 98+%
CAS: 2725-81-7 Molecular Formula: C9H5NO4 Molecular Weight (g/mol): 191.142 MDL Number: MFCD00016973 InChI Key: RMERXEXZXIVNBF-UHFFFAOYSA-N PubChem CID: 75944 IUPAC Name: 6-nitrochromen-2-one SMILES: C1=CC2=C(C=CC(=O)O2)C=C1[N+](=O)[O-]
| PubChem CID | 75944 |
|---|---|
| CAS | 2725-81-7 |
| Molecular Weight (g/mol) | 191.142 |
| MDL Number | MFCD00016973 |
| SMILES | C1=CC2=C(C=CC(=O)O2)C=C1[N+](=O)[O-] |
| IUPAC Name | 6-nitrochromen-2-one |
| InChI Key | RMERXEXZXIVNBF-UHFFFAOYSA-N |
| Molecular Formula | C9H5NO4 |
7-Hydroxy-4-(trifluoromethyl)coumarin, 98%
CAS: 575-03-1 Molecular Formula: C10H5F3O3 Molecular Weight (g/mol): 230.142 MDL Number: MFCD00037578 InChI Key: CCKWMCUOHJAVOL-UHFFFAOYSA-N Synonym: 7-hydroxy-4-trifluoromethyl coumarin,7-hydroxy-4-trifluoromethylcoumarin,7-hydroxy-4-trifluoromethyl-2h-chromen-2-one,7-hydroxy-4-trifluoromethyl chromen-2-one,4-trifluoromethyl umbelliferone,7-hydroxy-4-trifluoromethyl-chromen-2-one,2h-1-benzopyran-2-one, 7-hydroxy-4-trifluoromethyl,7,4-hfc,maybridge1_006885,tfmu PubChem CID: 5375667 IUPAC Name: 7-hydroxy-4-(trifluoromethyl)chromen-2-one SMILES: C1=CC2=C(C=C1O)OC(=O)C=C2C(F)(F)F
| PubChem CID | 5375667 |
|---|---|
| CAS | 575-03-1 |
| Molecular Weight (g/mol) | 230.142 |
| MDL Number | MFCD00037578 |
| SMILES | C1=CC2=C(C=C1O)OC(=O)C=C2C(F)(F)F |
| Synonym | 7-hydroxy-4-trifluoromethyl coumarin,7-hydroxy-4-trifluoromethylcoumarin,7-hydroxy-4-trifluoromethyl-2h-chromen-2-one,7-hydroxy-4-trifluoromethyl chromen-2-one,4-trifluoromethyl umbelliferone,7-hydroxy-4-trifluoromethyl-chromen-2-one,2h-1-benzopyran-2-one, 7-hydroxy-4-trifluoromethyl,7,4-hfc,maybridge1_006885,tfmu |
| IUPAC Name | 7-hydroxy-4-(trifluoromethyl)chromen-2-one |
| InChI Key | CCKWMCUOHJAVOL-UHFFFAOYSA-N |
| Molecular Formula | C10H5F3O3 |
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
| 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 |
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
| 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 334, 96%
CAS: 55804-67-6 Molecular Formula: C17H17NO3 Molecular Weight (g/mol): 283.33 MDL Number: MFCD00051336 InChI Key: JBPCDMSEJVCNGV-UHFFFAOYSA-N Synonym: coumarin 334,9-acetyl-2,3,5,6-tetrahydro-1h,4h-11-oxa-3a-aza-benzo de anthracen-10-one,1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizin-11-one, 10-acetyl-2,3,6,7-tetrahydro,10-acetyl-2,3,6,7-tetrahydro-1h,5h,11h-pyrano-2,3-f pyrido 3,2,1-ij quinolin-11-one,10-acetyl-2,3,6,7-tetrahydro-1h,5h,11h-pyrano 2,3-f pyrido 3,2,1-ij quinolin-11-one,coumarin-334,coumarin 521,coumarin 334, dye content 99 %,3-acetyl-6,7,9,10-tetrahydro-8h,11h-quinolizino 9,9a, 1-gh coumarin PubChem CID: 72655 IUPAC Name: 5-acetyl-3-oxa-13-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,5,7,9(17)-tetraen-4-one SMILES: CC(=O)C1=CC2=CC3=C4N(CCC3)CCCC4=C2OC1=O
| PubChem CID | 72655 |
|---|---|
| CAS | 55804-67-6 |
| Molecular Weight (g/mol) | 283.33 |
| MDL Number | MFCD00051336 |
| SMILES | CC(=O)C1=CC2=CC3=C4N(CCC3)CCCC4=C2OC1=O |
| Synonym | coumarin 334,9-acetyl-2,3,5,6-tetrahydro-1h,4h-11-oxa-3a-aza-benzo de anthracen-10-one,1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizin-11-one, 10-acetyl-2,3,6,7-tetrahydro,10-acetyl-2,3,6,7-tetrahydro-1h,5h,11h-pyrano-2,3-f pyrido 3,2,1-ij quinolin-11-one,10-acetyl-2,3,6,7-tetrahydro-1h,5h,11h-pyrano 2,3-f pyrido 3,2,1-ij quinolin-11-one,coumarin-334,coumarin 521,coumarin 334, dye content 99 %,3-acetyl-6,7,9,10-tetrahydro-8h,11h-quinolizino 9,9a, 1-gh coumarin |
| IUPAC Name | 5-acetyl-3-oxa-13-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,5,7,9(17)-tetraen-4-one |
| InChI Key | JBPCDMSEJVCNGV-UHFFFAOYSA-N |
| Molecular Formula | C17H17NO3 |
7-Hydroxycoumarin, 98%
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 IUPAC Name: 7-hydroxychromen-2-one SMILES: OC1=CC=C2C=CC(=O)OC2=C1
| 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 |
| IUPAC Name | 7-hydroxychromen-2-one |
| InChI Key | ORHBXUUXSCNDEV-UHFFFAOYSA-N |
| Molecular Formula | C9H6O3 |