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Filtered Search Results

1,1,3-Triphenyl-2-propyn-1-ol 98.0+%, TCI America™
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Brassinazole 93.0+%, TCI America™
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CAS: 224047-41-0 Molecular Formula: C18H18ClN3O Molecular Weight (g/mol): 327.81 MDL Number: MFCD08276319 InChI Key: YULDTPKHZNKFEY-UHFFFAOYNA-N Synonym: 1-[2-(4-Chlorophenyl)-1-(1-hydroxy-1-phenylethyl)ethyl]-1,2,4-triazole, 3-(4-Chlorophenyl)-1-methyl-1-phenyl-2-(1,2,4-triazol-1-yl)-1-propanol PubChem CID: 15477807 ChEBI: CHEBI:73177 IUPAC Name: 4-(4-chlorophenyl)-2-phenyl-3-(1H-1,2,4-triazol-1-yl)butan-2-ol SMILES: CC(O)(C(CC1=CC=C(Cl)C=C1)N1C=NC=N1)C1=CC=CC=C1
PubChem CID | 15477807 |
---|---|
CAS | 224047-41-0 |
Molecular Weight (g/mol) | 327.81 |
ChEBI | CHEBI:73177 |
MDL Number | MFCD08276319 |
SMILES | CC(O)(C(CC1=CC=C(Cl)C=C1)N1C=NC=N1)C1=CC=CC=C1 |
Synonym | 1-[2-(4-Chlorophenyl)-1-(1-hydroxy-1-phenylethyl)ethyl]-1,2,4-triazole, 3-(4-Chlorophenyl)-1-methyl-1-phenyl-2-(1,2,4-triazol-1-yl)-1-propanol |
IUPAC Name | 4-(4-chlorophenyl)-2-phenyl-3-(1H-1,2,4-triazol-1-yl)butan-2-ol |
InChI Key | YULDTPKHZNKFEY-UHFFFAOYNA-N |
Molecular Formula | C18H18ClN3O |
1,3-Bis(4-methoxyphenyl)-1,3-propanedione 98.0+%, TCI America™
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CAS: 18362-51-1 Molecular Formula: C17H16O4 Molecular Weight (g/mol): 284.31 MDL Number: MFCD00025817 InChI Key: GNMDORSUZRRMFS-UHFFFAOYSA-N PubChem CID: 87596 IUPAC Name: 1,3-bis(4-methoxyphenyl)propane-1,3-dione SMILES: COC1=CC=C(C=C1)C(=O)CC(=O)C1=CC=C(OC)C=C1
PubChem CID | 87596 |
---|---|
CAS | 18362-51-1 |
Molecular Weight (g/mol) | 284.31 |
MDL Number | MFCD00025817 |
SMILES | COC1=CC=C(C=C1)C(=O)CC(=O)C1=CC=C(OC)C=C1 |
IUPAC Name | 1,3-bis(4-methoxyphenyl)propane-1,3-dione |
InChI Key | GNMDORSUZRRMFS-UHFFFAOYSA-N |
Molecular Formula | C17H16O4 |
2'-Hydroxy-4-methoxychalcone 98.0+%, TCI America™
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CAS: 3327-24-0 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.285 MDL Number: MFCD00016447 InChI Key: NXBNYUSXDBHELA-DHZHZOJOSA-N PubChem CID: 5331295 IUPAC Name: (E)-1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O
PubChem CID | 5331295 |
---|---|
CAS | 3327-24-0 |
Molecular Weight (g/mol) | 254.285 |
MDL Number | MFCD00016447 |
SMILES | COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O |
IUPAC Name | (E)-1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one |
InChI Key | NXBNYUSXDBHELA-DHZHZOJOSA-N |
Molecular Formula | C16H14O3 |
2'-Hydroxy-4,4',6'-trimethoxychalcone 98.0+%, TCI America™
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CAS: 3420-72-2 Molecular Formula: C18H18O5 Molecular Weight (g/mol): 314.337 MDL Number: MFCD00017174 InChI Key: CGIBCVBDFUTMPT-RMKNXTFCSA-N Synonym: Flavokawain A PubChem CID: 5355469 IUPAC Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2OC)OC)O
PubChem CID | 5355469 |
---|---|
CAS | 3420-72-2 |
Molecular Weight (g/mol) | 314.337 |
MDL Number | MFCD00017174 |
SMILES | COC1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2OC)OC)O |
Synonym | Flavokawain A |
IUPAC Name | (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one |
InChI Key | CGIBCVBDFUTMPT-RMKNXTFCSA-N |
Molecular Formula | C18H18O5 |
4'-Chlorochalcone 98.0+%, TCI America™
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CAS: 956-02-5 Molecular Formula: C15H11ClO Molecular Weight (g/mol): 242.702 MDL Number: MFCD00016343 InChI Key: HIINIOLNGCQCSM-IZZDOVSWSA-N Synonym: 4'-chlorochalcone,1-4-chlorophenyl-3-phenylprop-2-en-1-one,2e-1-4-chlorophenyl-3-phenylprop-2-en-1-one,e-1-4-chlorophenyl-3-phenylprop-2-en-1-one,chalcone, 4'-chloro,2-propen-1-one, 1-4-chlorophenyl-3-phenyl,ketone, p-chlorophenyl styryl,benzylidene p-chloroacetophenone,4'-chlorchalkon,e-4'-chlorochalcone PubChem CID: 5377008 IUPAC Name: (E)-1-(4-chlorophenyl)-3-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Cl
PubChem CID | 5377008 |
---|---|
CAS | 956-02-5 |
Molecular Weight (g/mol) | 242.702 |
MDL Number | MFCD00016343 |
SMILES | C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Cl |
Synonym | 4'-chlorochalcone,1-4-chlorophenyl-3-phenylprop-2-en-1-one,2e-1-4-chlorophenyl-3-phenylprop-2-en-1-one,e-1-4-chlorophenyl-3-phenylprop-2-en-1-one,chalcone, 4'-chloro,2-propen-1-one, 1-4-chlorophenyl-3-phenyl,ketone, p-chlorophenyl styryl,benzylidene p-chloroacetophenone,4'-chlorchalkon,e-4'-chlorochalcone |
IUPAC Name | (E)-1-(4-chlorophenyl)-3-phenylprop-2-en-1-one |
InChI Key | HIINIOLNGCQCSM-IZZDOVSWSA-N |
Molecular Formula | C15H11ClO |
1,3-Diphenylacetone p-Toluenesulfonylhydrazone 98.0+%, TCI America™
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CAS: 19816-88-7 Molecular Formula: C22H22N2O2S Molecular Weight (g/mol): 378.49 MDL Number: MFCD00009645 InChI Key: GDXUEUWCUUAZFM-UHFFFAOYSA-N Synonym: 1,3-diphenylacetone p-toluenesulfonylhydrazone,1,3-diphenylacetone p-tosylhydrazone,1,3-diphenyl-2-propanone tosylhydrazone,1,3-diphenylpropan-2-one tosylhydrazone,n'-1,3-diphenylpropan-2-ylidene-4-methylbenzenesulfonohydrazide,1,3-diphenyl-2-propanone p-tosylhydrazone,n-1,3-diphenylpropan-2-ylideneamino-4-methylbenzenesulfonamide,acmc-209f2n,dibenzyl ketone tosyl hydrazone,benzenesulfonic acid, 4-methyl-, 2-phenyl-1-phenylmethyl ethylidene hydrazide PubChem CID: 88263 IUPAC Name: N'-(1,3-diphenylpropan-2-ylidene)-4-methylbenzene-1-sulfonohydrazide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=C(CC1=CC=CC=C1)CC1=CC=CC=C1
PubChem CID | 88263 |
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CAS | 19816-88-7 |
Molecular Weight (g/mol) | 378.49 |
MDL Number | MFCD00009645 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)NN=C(CC1=CC=CC=C1)CC1=CC=CC=C1 |
Synonym | 1,3-diphenylacetone p-toluenesulfonylhydrazone,1,3-diphenylacetone p-tosylhydrazone,1,3-diphenyl-2-propanone tosylhydrazone,1,3-diphenylpropan-2-one tosylhydrazone,n'-1,3-diphenylpropan-2-ylidene-4-methylbenzenesulfonohydrazide,1,3-diphenyl-2-propanone p-tosylhydrazone,n-1,3-diphenylpropan-2-ylideneamino-4-methylbenzenesulfonamide,acmc-209f2n,dibenzyl ketone tosyl hydrazone,benzenesulfonic acid, 4-methyl-, 2-phenyl-1-phenylmethyl ethylidene hydrazide |
IUPAC Name | N'-(1,3-diphenylpropan-2-ylidene)-4-methylbenzene-1-sulfonohydrazide |
InChI Key | GDXUEUWCUUAZFM-UHFFFAOYSA-N |
Molecular Formula | C22H22N2O2S |
4-Fluoro-4'-methylchalcone, TCI America™
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CAS: 13565-38-3 Molecular Formula: C16H13FO Molecular Weight (g/mol): 240.277 MDL Number: MFCD00017981 InChI Key: LUUPODNGYDYQLY-IZZDOVSWSA-N Synonym: 4-fluoro-4'-methylchalcone,2e-3-4-fluorophenyl-1-4-methylphenyl prop-2-en-1-one,e-3-4-fluorophenyl-1-p-tolyl prop-2-en-1-one,e-3-4-fluorophenyl-1-4-methylphenyl prop-2-en-1-one,e-4-fluoro-4'-methylchalcone,2z-3-4-fluorophenyl-1-4-methylphenyl-2-propen-1-one,e-3-4-fluorophenyl-1-4-methylphenyl-2-propen-1-one PubChem CID: 5702626 IUPAC Name: (E)-3-(4-fluorophenyl)-1-(4-methylphenyl)prop-2-en-1-one SMILES: CC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)F
PubChem CID | 5702626 |
---|---|
CAS | 13565-38-3 |
Molecular Weight (g/mol) | 240.277 |
MDL Number | MFCD00017981 |
SMILES | CC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)F |
Synonym | 4-fluoro-4'-methylchalcone,2e-3-4-fluorophenyl-1-4-methylphenyl prop-2-en-1-one,e-3-4-fluorophenyl-1-p-tolyl prop-2-en-1-one,e-3-4-fluorophenyl-1-4-methylphenyl prop-2-en-1-one,e-4-fluoro-4'-methylchalcone,2z-3-4-fluorophenyl-1-4-methylphenyl-2-propen-1-one,e-3-4-fluorophenyl-1-4-methylphenyl-2-propen-1-one |
IUPAC Name | (E)-3-(4-fluorophenyl)-1-(4-methylphenyl)prop-2-en-1-one |
InChI Key | LUUPODNGYDYQLY-IZZDOVSWSA-N |
Molecular Formula | C16H13FO |
Propafenone Hydrochloride 98.0+%, TCI America™
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CAS: 34183-22-7 Molecular Formula: C21H28ClNO3 Molecular Weight (g/mol): 377.909 MDL Number: MFCD00079243 InChI Key: XWIHRGFIPXWGEF-UHFFFAOYSA-N Synonym: 1-[2-[2-Hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-1-propanone Hydrochloride PubChem CID: 36708 ChEBI: CHEBI:8466 IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one;hydrochloride SMILES: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O.Cl
PubChem CID | 36708 |
---|---|
CAS | 34183-22-7 |
Molecular Weight (g/mol) | 377.909 |
ChEBI | CHEBI:8466 |
MDL Number | MFCD00079243 |
SMILES | CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O.Cl |
Synonym | 1-[2-[2-Hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-1-propanone Hydrochloride |
IUPAC Name | 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one;hydrochloride |
InChI Key | XWIHRGFIPXWGEF-UHFFFAOYSA-N |
Molecular Formula | C21H28ClNO3 |
Tris(1,3-diphenyl-1,3-propanedionato)(1,10-phenanthroline)europium(III) 95.0+%, TCI America™
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CAS: 17904-83-5 Molecular Formula: C57H44EuN2O6 Molecular Weight (g/mol): 1004.951 MDL Number: MFCD01321202 InChI Key: DYKOLWWJTALFFU-RWBKAWJDSA-N Synonym: eu dbm 3 phen,tris dibenzoylmethane mono phenanthroline europium iii,tris dibenzoylmethane phenanthroline europium iii,tris dibenzoylmethane mono 1,10-phenanthroline europium lll,europium iii tris 1,3-diphenyl-1,3-propanedionato mono 1,10-phenanthroline,2e-3-bis 1e-3-oxo-1,3-diphenylprop-1-en-1-yl oxy europio oxy-1,3-diphenylprop-2-en-1-one; phen PubChem CID: 14205791 IUPAC Name: europium;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;1,10-phenanthroline SMILES: C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Eu]
PubChem CID | 14205791 |
---|---|
CAS | 17904-83-5 |
Molecular Weight (g/mol) | 1004.951 |
MDL Number | MFCD01321202 |
SMILES | C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Eu] |
Synonym | eu dbm 3 phen,tris dibenzoylmethane mono phenanthroline europium iii,tris dibenzoylmethane phenanthroline europium iii,tris dibenzoylmethane mono 1,10-phenanthroline europium lll,europium iii tris 1,3-diphenyl-1,3-propanedionato mono 1,10-phenanthroline,2e-3-bis 1e-3-oxo-1,3-diphenylprop-1-en-1-yl oxy europio oxy-1,3-diphenylprop-2-en-1-one; phen |
IUPAC Name | europium;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;1,10-phenanthroline |
InChI Key | DYKOLWWJTALFFU-RWBKAWJDSA-N |
Molecular Formula | C57H44EuN2O6 |
2-Benzyl-2-(dimethylamino)-4'-morpholinobutyrophenone 98.0+%, TCI America™
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CAS: 119313-12-1 Molecular Formula: C23H30N2O2 Molecular Weight (g/mol): 366.505 MDL Number: MFCD00191775 InChI Key: UHFFVFAKEGKNAQ-UHFFFAOYSA-N Synonym: 2-Benzyl-2-(dimethylamino)-1-[4-(morpholino)phenyl]-1-butanone PubChem CID: 86171 IUPAC Name: 2-benzyl-2-(dimethylamino)-1-(4-morpholin-4-ylphenyl)butan-1-one SMILES: CCC(CC1=CC=CC=C1)(C(=O)C2=CC=C(C=C2)N3CCOCC3)N(C)C
PubChem CID | 86171 |
---|---|
CAS | 119313-12-1 |
Molecular Weight (g/mol) | 366.505 |
MDL Number | MFCD00191775 |
SMILES | CCC(CC1=CC=CC=C1)(C(=O)C2=CC=C(C=C2)N3CCOCC3)N(C)C |
Synonym | 2-Benzyl-2-(dimethylamino)-1-[4-(morpholino)phenyl]-1-butanone |
IUPAC Name | 2-benzyl-2-(dimethylamino)-1-(4-morpholin-4-ylphenyl)butan-1-one |
InChI Key | UHFFVFAKEGKNAQ-UHFFFAOYSA-N |
Molecular Formula | C23H30N2O2 |
3-(1,3-Benzodioxol-5-yl)-1-phenyl-2-propen-1-one 98.0+%, TCI America™
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CAS: 644-34-8 Molecular Formula: C16H12O3 Molecular Weight (g/mol): 252.269 MDL Number: MFCD00022990 InChI Key: ATKADZVINWFQOE-SOFGYWHQSA-N Synonym: 3,4-(Methylenedioxy)chalcone PubChem CID: 5354492 IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-phenylprop-2-en-1-one SMILES: C1OC2=C(O1)C=C(C=C2)C=CC(=O)C3=CC=CC=C3
PubChem CID | 5354492 |
---|---|
CAS | 644-34-8 |
Molecular Weight (g/mol) | 252.269 |
MDL Number | MFCD00022990 |
SMILES | C1OC2=C(O1)C=C(C=C2)C=CC(=O)C3=CC=CC=C3 |
Synonym | 3,4-(Methylenedioxy)chalcone |
IUPAC Name | (E)-3-(1,3-benzodioxol-5-yl)-1-phenylprop-2-en-1-one |
InChI Key | ATKADZVINWFQOE-SOFGYWHQSA-N |
Molecular Formula | C16H12O3 |
4'-Fluorochalcone 98.0+%, TCI America™
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CAS: 399-10-0 Molecular Formula: C15H11FO Molecular Weight (g/mol): 226.25 MDL Number: MFCD00017961 InChI Key: VKNQSJQWRINEFS-IZZDOVSWSA-N Synonym: 4'-fluorochalcone,e-1-4-fluorophenyl-3-phenylprop-2-en-1-one,2e-1-4-fluorophenyl-3-phenylprop-2-en-1-one,ccris 2225,unii-15372zh7kp,1-4-fluorophenyl-3-phenyl-2-propen-1-one,2-propen-1-one, 1-4-fluorophenyl-3-phenyl,e-1-4-fluorophenyl-3-phenyl-2-propen-1-one,e-1-4-fluorophenyl-3-phenyl-prop-2-en-1-one,1-4-fluorophenyl-3-phenylprop-2-en-1-one PubChem CID: 5702577 IUPAC Name: (2E)-1-(4-fluorophenyl)-3-phenylprop-2-en-1-one SMILES: FC1=CC=C(C=C1)C(=O)\C=C\C1=CC=CC=C1
PubChem CID | 5702577 |
---|---|
CAS | 399-10-0 |
Molecular Weight (g/mol) | 226.25 |
MDL Number | MFCD00017961 |
SMILES | FC1=CC=C(C=C1)C(=O)\C=C\C1=CC=CC=C1 |
Synonym | 4'-fluorochalcone,e-1-4-fluorophenyl-3-phenylprop-2-en-1-one,2e-1-4-fluorophenyl-3-phenylprop-2-en-1-one,ccris 2225,unii-15372zh7kp,1-4-fluorophenyl-3-phenyl-2-propen-1-one,2-propen-1-one, 1-4-fluorophenyl-3-phenyl,e-1-4-fluorophenyl-3-phenyl-2-propen-1-one,e-1-4-fluorophenyl-3-phenyl-prop-2-en-1-one,1-4-fluorophenyl-3-phenylprop-2-en-1-one |
IUPAC Name | (2E)-1-(4-fluorophenyl)-3-phenylprop-2-en-1-one |
InChI Key | VKNQSJQWRINEFS-IZZDOVSWSA-N |
Molecular Formula | C15H11FO |
4,4'-Dichlorochalcone 98.0+%, TCI America™
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CAS: 19672-59-4 Molecular Formula: C15H10Cl2O Molecular Weight (g/mol): 277.14 MDL Number: MFCD00018704 InChI Key: YMEMCRBNZSLQCQ-XCVCLJGOSA-N Synonym: 4,4'-dichlorochalcone,e-1,3-bis-4-chloro-phenyl-propenone,e-1,3-bis 4-chlorophenyl prop-2-en-1-one,2e-1,3-bis 4-chlorophenyl prop-2-en-1-one,2e-1,3-bis 4-chlorophenyl-2-propen-1-one,4',4-dichlorochalcone,e-4,4'-dichlorochalcone,trans-1,3-di-4-chlorophenyl-prop-2-en-1-one PubChem CID: 5377011 IUPAC Name: (2E)-1,3-bis(4-chlorophenyl)prop-2-en-1-one SMILES: ClC1=CC=C(\C=C\C(=O)C2=CC=C(Cl)C=C2)C=C1
PubChem CID | 5377011 |
---|---|
CAS | 19672-59-4 |
Molecular Weight (g/mol) | 277.14 |
MDL Number | MFCD00018704 |
SMILES | ClC1=CC=C(\C=C\C(=O)C2=CC=C(Cl)C=C2)C=C1 |
Synonym | 4,4'-dichlorochalcone,e-1,3-bis-4-chloro-phenyl-propenone,e-1,3-bis 4-chlorophenyl prop-2-en-1-one,2e-1,3-bis 4-chlorophenyl prop-2-en-1-one,2e-1,3-bis 4-chlorophenyl-2-propen-1-one,4',4-dichlorochalcone,e-4,4'-dichlorochalcone,trans-1,3-di-4-chlorophenyl-prop-2-en-1-one |
IUPAC Name | (2E)-1,3-bis(4-chlorophenyl)prop-2-en-1-one |
InChI Key | YMEMCRBNZSLQCQ-XCVCLJGOSA-N |
Molecular Formula | C15H10Cl2O |
4-Hydroxychalcone 97.0+%, TCI America™
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CAS: 20426-12-4 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.26 MDL Number: MFCD00016488 InChI Key: PWWCDTYUYPOAIU-DHZHZOJOSA-N Synonym: 4-hydroxychalcone,4-hydroxy chalcone,2e-3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,unii-jo97q47vbu,jo97q47vbu,3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,e-3-4-hydroxyphenyl-1-phenyl-prop-2-en-1-one,3-4-hydroxyphenyl-1-phenyl-2-propen-1-one,e-3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,ccris 2228 PubChem CID: 5282361 ChEBI: CHEBI:34423 IUPAC Name: (2E)-3-(4-hydroxyphenyl)-1-phenylprop-2-en-1-one SMILES: OC1=CC=C(\C=C\C(=O)C2=CC=CC=C2)C=C1
PubChem CID | 5282361 |
---|---|
CAS | 20426-12-4 |
Molecular Weight (g/mol) | 224.26 |
ChEBI | CHEBI:34423 |
MDL Number | MFCD00016488 |
SMILES | OC1=CC=C(\C=C\C(=O)C2=CC=CC=C2)C=C1 |
Synonym | 4-hydroxychalcone,4-hydroxy chalcone,2e-3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,unii-jo97q47vbu,jo97q47vbu,3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,e-3-4-hydroxyphenyl-1-phenyl-prop-2-en-1-one,3-4-hydroxyphenyl-1-phenyl-2-propen-1-one,e-3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,ccris 2228 |
IUPAC Name | (2E)-3-(4-hydroxyphenyl)-1-phenylprop-2-en-1-one |
InChI Key | PWWCDTYUYPOAIU-DHZHZOJOSA-N |
Molecular Formula | C15H12O2 |