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Phenylpropanoids and polyketides

Phenylpropaniods are organic compounds characterized by having an aromatic ring and a three-carbon propene tail. Polyketides are compounds characterized by having two or more carbonyl functional groups connected with a single carbon atom.
Flavonoids (899)
Cinnamic acids and derivatives (878)
Coumarins and derivatives (691)
Linear 1 3-diarylpropanoids (480)
Phenylpropanoic acids (332)
Depsides and depsidones (305)
Isoflavonoids (206)
Cinnamaldehydes (126)
Stilbenes (105)
Macrolide lactams (84)
Macrolides and analogues (74)
Anthracyclines (73)
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Cinnamyl alcohols (60)
Isocoumarins and derivatives (27)
Macrolactams (22)
Dihydrocoumarins (16)
Neoflavonoids (14)
Ochratoxins and related substances (11)
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3,676 – 3,690 of 3,734 results
3,676

MP Biomedicals, Inc Evernic Acid, MP Biomedicals

CAS: 537-09-7 Molecular Formula: C17H16O7 Molecular Weight (g/mol): 332.308 InChI Key: GODLCSLPZIBRMG-UHFFFAOYSA-N Synonym: evernic acid,unii-2eq5w5403j,lecanoric acid methyl ether,2,6-cresotic acid, 4-methoxy-, 4-ester with 6-methyl-beta-resorcylate,4-4-methoxy-6-methylsalicyloyl oxy-6-methylsalicylic acid,2-hydroxy-4-2-hydroxy-4-methoxy-6-methylbenzoyloxy-6-methylbenzoic acid,benzoic acid, 2-hydroxy-4-2-hydroxy-4-methoxy-6-methylbenzoyl oxy-6-methyl,evernic acid, pruiss,evernsaure PubChem CID: 10829 IUPAC Name: 2-hydroxy-4-(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy-6-methylbenzoic acid SMILES: CC1=CC(=CC(=C1C(=O)OC2=CC(=C(C(=C2)C)C(=O)O)O)O)OC

PubChem CID 10829
CAS 537-09-7
Molecular Weight (g/mol) 332.308
SMILES CC1=CC(=CC(=C1C(=O)OC2=CC(=C(C(=C2)C)C(=O)O)O)O)OC
Synonym evernic acid,unii-2eq5w5403j,lecanoric acid methyl ether,2,6-cresotic acid, 4-methoxy-, 4-ester with 6-methyl-beta-resorcylate,4-4-methoxy-6-methylsalicyloyl oxy-6-methylsalicylic acid,2-hydroxy-4-2-hydroxy-4-methoxy-6-methylbenzoyloxy-6-methylbenzoic acid,benzoic acid, 2-hydroxy-4-2-hydroxy-4-methoxy-6-methylbenzoyl oxy-6-methyl,evernic acid, pruiss,evernsaure
IUPAC Name 2-hydroxy-4-(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy-6-methylbenzoic acid
InChI Key GODLCSLPZIBRMG-UHFFFAOYSA-N
Molecular Formula C17H16O7
3,677

3,4-Dimethoxycinnamic acid, predominantly trans, 99%, Thermo Scientific™

CAS: 2316-26-9 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.213 MDL Number: MFCD00004387 InChI Key: HJBWJAPEBGSQPR-GQCTYLIASA-N Synonym: 3,4-dimethoxycinnamic acid,dimethylcaffeic acid,caffeic acid dimethyl ether,2e-3-3,4-dimethoxyphenyl prop-2-enoic acid,dimethyl caffeic acid,e-3-3,4-dimethoxyphenyl acrylic acid,e-3,4-dimethoxycinnamic acid,unii-bvz841pvjl,2e-3-3,4-dimethoxyphenyl acrylic acid,3-3,4-dimethoxyphenyl acrylic acid PubChem CID: 717531 ChEBI: CHEBI:86549 IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid SMILES: COC1=C(C=C(C=C1)C=CC(=O)O)OC

PubChem CID 717531
CAS 2316-26-9
Molecular Weight (g/mol) 208.213
ChEBI CHEBI:86549
MDL Number MFCD00004387
SMILES COC1=C(C=C(C=C1)C=CC(=O)O)OC
Synonym 3,4-dimethoxycinnamic acid,dimethylcaffeic acid,caffeic acid dimethyl ether,2e-3-3,4-dimethoxyphenyl prop-2-enoic acid,dimethyl caffeic acid,e-3-3,4-dimethoxyphenyl acrylic acid,e-3,4-dimethoxycinnamic acid,unii-bvz841pvjl,2e-3-3,4-dimethoxyphenyl acrylic acid,3-3,4-dimethoxyphenyl acrylic acid
IUPAC Name (E)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid
InChI Key HJBWJAPEBGSQPR-GQCTYLIASA-N
Molecular Formula C11H12O4
3,678

3-(4-Nitrophenyl)propanoic acid, 98%

CAS: 16642-79-8 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.17 MDL Number: MFCD00126834 InChI Key: VZOPVJNBOQOLPN-UHFFFAOYSA-N Synonym: 3-4-nitrophenyl propanoic acid,3-4-nitrophenyl propionic acid,benzenepropanoic acid, 4-nitro,3-4-nitrophenyl-propionic acid,4-nitrobenzenepropanoic acid,p-nitrohydrozimtsaure,pubchem13615,p-nitrohydrocinnamic acid PubChem CID: 85526 IUPAC Name: 3-(4-nitrophenyl)propanoic acid SMILES: OC(=O)CCC1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 85526
CAS 16642-79-8
Molecular Weight (g/mol) 195.17
MDL Number MFCD00126834
SMILES OC(=O)CCC1=CC=C(C=C1)[N+]([O-])=O
Synonym 3-4-nitrophenyl propanoic acid,3-4-nitrophenyl propionic acid,benzenepropanoic acid, 4-nitro,3-4-nitrophenyl-propionic acid,4-nitrobenzenepropanoic acid,p-nitrohydrozimtsaure,pubchem13615,p-nitrohydrocinnamic acid
IUPAC Name 3-(4-nitrophenyl)propanoic acid
InChI Key VZOPVJNBOQOLPN-UHFFFAOYSA-N
Molecular Formula C9H9NO4
3,679

MP Biomedicals, Inc Sodium Cinnamate, MP Biomedicals

CAS: 538-42-1 Molecular Formula: C9H7NaO2 Molecular Weight (g/mol): 170.14 MDL Number: MFCD00064994 InChI Key: DXIHILNWDOYYCH-UHDJGPCESA-M Synonym: sodium cinnamate,fortificar,cinnamic acid, sodium salt,unii-1dkd3z3e4y,sodium 3-phenyl-2-propenoate,2-propenoic acid, 3-phenyl-, sodium salt,1dkd3z3e4y,cinnamylic acid sodium salt,sodium e-3-phenylprop-2-enoate,potassium cinnamate PubChem CID: 5462638 IUPAC Name: sodium (2E)-3-phenylprop-2-enoate SMILES: [Na+].[O-]C(=O)\C=C\C1=CC=CC=C1

PubChem CID 5462638
CAS 538-42-1
Molecular Weight (g/mol) 170.14
MDL Number MFCD00064994
SMILES [Na+].[O-]C(=O)\C=C\C1=CC=CC=C1
Synonym sodium cinnamate,fortificar,cinnamic acid, sodium salt,unii-1dkd3z3e4y,sodium 3-phenyl-2-propenoate,2-propenoic acid, 3-phenyl-, sodium salt,1dkd3z3e4y,cinnamylic acid sodium salt,sodium e-3-phenylprop-2-enoate,potassium cinnamate
IUPAC Name sodium (2E)-3-phenylprop-2-enoate
InChI Key DXIHILNWDOYYCH-UHDJGPCESA-M
Molecular Formula C9H7NaO2
3,680

Mineral Oil NF White, Macron Fine Chemicals™

CAS: 8012-95-1 Molecular Formula: MFCD00131611 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00131611 InChI Key: FFNDMZIBVDSQFI-UHFFFAOYSA-N Synonym: delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC Name: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride SMILES: *

PubChem CID 68245
CAS 8012-95-1
Molecular Weight (g/mol) 0.00
ChEBI CHEBI:38701
MDL Number MFCD00131611
SMILES *
Synonym delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride
IUPAC Name 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride
InChI Key FFNDMZIBVDSQFI-UHFFFAOYSA-N
Molecular Formula MFCD00131611
3,681

(S)-3-Hydroxy-3-phenylpropanoic acid, 99%

CAS: 36567-72-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00145262 InChI Key: AYOLELPCNDVZKZ-QMMMGPOBSA-N Synonym: s-3-hydroxy-3-phenylpropanoic acid,3s-3-hydroxy-3-phenylpropanoic acid,s-3-hydroxy-3-phenylpropionic acid,?-3-phenylhydracrylic acid,s---3-hydroxy-3-phenylpropionic acid,benzenepropanoic acid,,a-hydroxy-,,as,s---3-hydroxy-3-phenylpropionic acid, 98+%,unii-s2w4lws09c component,s-3-hydroxy-3-phenylpropionic acid sum of enantiomers, gc PubChem CID: 2735057 ChEBI: CHEBI:51058 IUPAC Name: (3S)-3-hydroxy-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)O

PubChem CID 2735057
CAS 36567-72-3
Molecular Weight (g/mol) 166.18
ChEBI CHEBI:51058
MDL Number MFCD00145262
SMILES C1=CC=C(C=C1)C(CC(=O)O)O
Synonym s-3-hydroxy-3-phenylpropanoic acid,3s-3-hydroxy-3-phenylpropanoic acid,s-3-hydroxy-3-phenylpropionic acid,?-3-phenylhydracrylic acid,s---3-hydroxy-3-phenylpropionic acid,benzenepropanoic acid,,a-hydroxy-,,as,s---3-hydroxy-3-phenylpropionic acid, 98+%,unii-s2w4lws09c component,s-3-hydroxy-3-phenylpropionic acid sum of enantiomers, gc
IUPAC Name (3S)-3-hydroxy-3-phenylpropanoic acid
InChI Key AYOLELPCNDVZKZ-QMMMGPOBSA-N
Molecular Formula C9H10O3
3,682

Pentafluorophenyl 4-[5-(trifluoromethyl)pyrid-2-yl]benzoate, ≥95%, Thermo Scientific™

CAS: 910036-89-4 Molecular Formula: C19H7F8NO2 Molecular Weight (g/mol): 433.257 MDL Number: MFCD09817480 InChI Key: FXVFNQGTIWSDPI-UHFFFAOYSA-N Synonym: pentafluorophenyl 4-5-trifluoromethyl pyridin-2-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-5-trifluoromethyl pyridin-2-yl benzoate,pentafluorophenyl 4-5-trifluoromethyl pyrid-2-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-5-trifluoromethyl pyridin-2-yl benzoate,4-5-trifluoromethyl-2-pyridinyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229536 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 4-[5-(trifluoromethyl)pyridin-2-yl]benzoate SMILES: C1=CC(=CC=C1C2=NC=C(C=C2)C(F)(F)F)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

PubChem CID 24229536
CAS 910036-89-4
Molecular Weight (g/mol) 433.257
MDL Number MFCD09817480
SMILES C1=CC(=CC=C1C2=NC=C(C=C2)C(F)(F)F)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Synonym pentafluorophenyl 4-5-trifluoromethyl pyridin-2-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-5-trifluoromethyl pyridin-2-yl benzoate,pentafluorophenyl 4-5-trifluoromethyl pyrid-2-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-5-trifluoromethyl pyridin-2-yl benzoate,4-5-trifluoromethyl-2-pyridinyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester
IUPAC Name (2,3,4,5,6-pentafluorophenyl) 4-[5-(trifluoromethyl)pyridin-2-yl]benzoate
InChI Key FXVFNQGTIWSDPI-UHFFFAOYSA-N
Molecular Formula C19H7F8NO2
3,683

(R)-3-(Boc-amino)-3-(3-bromophenyl)propionic acid, 97%, Thermo Scientific™

CAS: 501015-16-3 Molecular Formula: C14H18BrNO4 Molecular Weight (g/mol): 344.205 MDL Number: MFCD03427962 InChI Key: UTYRIGRZLZNTLR-LLVKDONJSA-N Synonym: r-n-boc-3-bromo-beta-phenylalanine,r-3-3-bromophenyl-3-tert-butoxycarbonyl amino propanoic acid,boc-r-3-amino-3-3-bromo-phenyl-propionic acid,r-3-boc-amino-3-3-bromophenyl propionic acid,boc-s-3-amino-3-3-bromophenyl-propionic acid,3r-3-3-bromophenyl-3-tert-butoxycarbonyl amino propanoic acid,boc-r-3-amino-3-3-bromophenyl-propionic acid,boc-d-?-phe 3-br-oh,boc-d-beta-phe 3-br-oh PubChem CID: 2761727 IUPAC Name: (3R)-3-(3-bromophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC(=CC=C1)Br

PubChem CID 2761727
CAS 501015-16-3
Molecular Weight (g/mol) 344.205
MDL Number MFCD03427962
SMILES CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC(=CC=C1)Br
Synonym r-n-boc-3-bromo-beta-phenylalanine,r-3-3-bromophenyl-3-tert-butoxycarbonyl amino propanoic acid,boc-r-3-amino-3-3-bromo-phenyl-propionic acid,r-3-boc-amino-3-3-bromophenyl propionic acid,boc-s-3-amino-3-3-bromophenyl-propionic acid,3r-3-3-bromophenyl-3-tert-butoxycarbonyl amino propanoic acid,boc-r-3-amino-3-3-bromophenyl-propionic acid,boc-d-?-phe 3-br-oh,boc-d-beta-phe 3-br-oh
IUPAC Name (3R)-3-(3-bromophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key UTYRIGRZLZNTLR-LLVKDONJSA-N
Molecular Formula C14H18BrNO4
3,684

MP Biomedicals, Inc β(p-Aminophenyl)propionic Acid, MP Biomedicals

CAS: 2393-17-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 InChI Key: WXOHKMNWMKZMND-UHFFFAOYSA-N Synonym: 3-4-aminophenyl propionic acid,3-4-aminophenyl propanoic acid,4-aminohydrocinnamic acid,benzenepropanoic acid, 4-amino,3-p-aminophenyl propionic acid,beta-p-aminophenyl propionic acid,p-aminohydrocinnamic acid,4-aminobenzenepropanoic acid,benzenepropanoic acid,4-amino,beta-4-aminophenyl propionic acid PubChem CID: 75451 IUPAC Name: 3-(4-aminophenyl)propanoic acid SMILES: C1=CC(=CC=C1CCC(=O)O)N

PubChem CID 75451
CAS 2393-17-1
Molecular Weight (g/mol) 165.192
SMILES C1=CC(=CC=C1CCC(=O)O)N
Synonym 3-4-aminophenyl propionic acid,3-4-aminophenyl propanoic acid,4-aminohydrocinnamic acid,benzenepropanoic acid, 4-amino,3-p-aminophenyl propionic acid,beta-p-aminophenyl propionic acid,p-aminohydrocinnamic acid,4-aminobenzenepropanoic acid,benzenepropanoic acid,4-amino,beta-4-aminophenyl propionic acid
IUPAC Name 3-(4-aminophenyl)propanoic acid
InChI Key WXOHKMNWMKZMND-UHFFFAOYSA-N
Molecular Formula C9H11NO2
3,686

3-Phenylglutaric acid, 98%, Thermo Scientific™

CAS: 4165-96-2 Molecular Formula: C11H10O4 Molecular Weight (g/mol): 206.20 MDL Number: MFCD00002718 InChI Key: RZOKZOYSUCSPDF-UHFFFAOYSA-L Synonym: 3-phenylglutaric acid,pentanedioic acid, 3-phenyl,3-phenyl-pentanedioic acid,acmc-20amyr,# PubChem CID: 77823 IUPAC Name: 3-phenylpentanedioate SMILES: [O-]C(=O)CC(CC([O-])=O)C1=CC=CC=C1

PubChem CID 77823
CAS 4165-96-2
Molecular Weight (g/mol) 206.20
MDL Number MFCD00002718
SMILES [O-]C(=O)CC(CC([O-])=O)C1=CC=CC=C1
Synonym 3-phenylglutaric acid,pentanedioic acid, 3-phenyl,3-phenyl-pentanedioic acid,acmc-20amyr,#
IUPAC Name 3-phenylpentanedioate
InChI Key RZOKZOYSUCSPDF-UHFFFAOYSA-L
Molecular Formula C11H10O4
3,687

MP Biomedicals, Inc Dihydrofisetin, MP Biomedicals

CAS: 20725-03-5 Molecular Formula: C15H12O6 Molecular Weight (g/mol): 288.255 InChI Key: FNUPUYFWZXZMIE-LSDHHAIUSA-N Synonym: fustin,2,3-dihydrofisetin,fustin, +,unii-c308qr79ue,3,7,3',4'-tetrahydroxyflavanone,tetrahydroxyflavanone,+-fustin,fustin 2r,3r-form mi,flavanone, 3,3',4',7-tetrahydroxy-, +,3,7,3',4'-tetrahydroxy-flavanon PubChem CID: 5317435 IUPAC Name: (2R,3R)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-2,3-dihydrochromen-4-one SMILES: C1=CC(=C(C=C1C2C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O

PubChem CID 5317435
CAS 20725-03-5
Molecular Weight (g/mol) 288.255
SMILES C1=CC(=C(C=C1C2C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O
Synonym fustin,2,3-dihydrofisetin,fustin, +,unii-c308qr79ue,3,7,3',4'-tetrahydroxyflavanone,tetrahydroxyflavanone,+-fustin,fustin 2r,3r-form mi,flavanone, 3,3',4',7-tetrahydroxy-, +,3,7,3',4'-tetrahydroxy-flavanon
IUPAC Name (2R,3R)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-2,3-dihydrochromen-4-one
InChI Key FNUPUYFWZXZMIE-LSDHHAIUSA-N
Molecular Formula C15H12O6
3,688

MP Biomedicals, Inc β(o-Hydroxyphenyl)propionic Acid,MP Biomedicals

CAS: 495-78-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 InChI Key: CJBDUOMQLFKVQC-UHFFFAOYSA-N Synonym: 3-2-hydroxyphenyl propanoic acid,3-2-hydroxyphenyl propionic acid,melilotic acid,benzenepropanoic acid, 2-hydroxy,melilotate,o-hydroxyphenylpropionic acid,2-hydroxybenzenepropanoic acid,3-o-hydroxyphenyl propionic acid,2-hydroxyphenylpropanoate,unii-cn1rk42mad PubChem CID: 873 ChEBI: CHEBI:16104 IUPAC Name: 3-(2-hydroxyphenyl)propanoic acid SMILES: C1=CC=C(C(=C1)CCC(=O)O)O

PubChem CID 873
CAS 495-78-3
Molecular Weight (g/mol) 166.176
ChEBI CHEBI:16104
SMILES C1=CC=C(C(=C1)CCC(=O)O)O
Synonym 3-2-hydroxyphenyl propanoic acid,3-2-hydroxyphenyl propionic acid,melilotic acid,benzenepropanoic acid, 2-hydroxy,melilotate,o-hydroxyphenylpropionic acid,2-hydroxybenzenepropanoic acid,3-o-hydroxyphenyl propionic acid,2-hydroxyphenylpropanoate,unii-cn1rk42mad
IUPAC Name 3-(2-hydroxyphenyl)propanoic acid
InChI Key CJBDUOMQLFKVQC-UHFFFAOYSA-N
Molecular Formula C9H10O3
3,689

Thermo Scientific Chemicals Repaglinide

CAS: 135062-02-1 Molecular Formula: C27H36N2O4 Molecular Weight (g/mol): 452.60 MDL Number: MFCD00906179 InChI Key: FAEKWTJYAYMJKF-QHCPKHFHSA-N IUPAC Name: 2-ethoxy-4-({[(1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl]carbamoyl}methyl)benzoic acid SMILES: CCOC1=CC(CC(=O)N[C@@H](CC(C)C)C2=CC=CC=C2N2CCCCC2)=CC=C1C(O)=O

CAS 135062-02-1
Molecular Weight (g/mol) 452.60
MDL Number MFCD00906179
SMILES CCOC1=CC(CC(=O)N[C@@H](CC(C)C)C2=CC=CC=C2N2CCCCC2)=CC=C1C(O)=O
IUPAC Name 2-ethoxy-4-({[(1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl]carbamoyl}methyl)benzoic acid
InChI Key FAEKWTJYAYMJKF-QHCPKHFHSA-N
Molecular Formula C27H36N2O4
3,690

m-Methoxycinnamic Acid, Predominantly trans 97%, Thermo Scientific™

CAS: 6099-04-3 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 InChI Key: LZPNXAULYJPXEH-AATRIKPKSA-N Synonym: 3-methoxycinnamic acid,3-3-methoxyphenyl acrylic acid,m-methoxycinnamic acid,2e-3-3-methoxyphenyl acrylic acid,2e-3-3-methoxyphenyl prop-2-enoic acid,trans-3-methoxycinnamic acid,e-3-3-methoxyphenyl acrylic acid,trans-3-3-methoxyphenyl acrylic acid,2-propenoic acid, 3-3-methoxyphenyl-, 2e,3-3-methoxyphenyl prop-2-enoic acid PubChem CID: 637668

PubChem CID 637668
CAS 6099-04-3
Molecular Weight (g/mol) 178.19
Synonym 3-methoxycinnamic acid,3-3-methoxyphenyl acrylic acid,m-methoxycinnamic acid,2e-3-3-methoxyphenyl acrylic acid,2e-3-3-methoxyphenyl prop-2-enoic acid,trans-3-methoxycinnamic acid,e-3-3-methoxyphenyl acrylic acid,trans-3-3-methoxyphenyl acrylic acid,2-propenoic acid, 3-3-methoxyphenyl-, 2e,3-3-methoxyphenyl prop-2-enoic acid
InChI Key LZPNXAULYJPXEH-AATRIKPKSA-N
Molecular Formula C10H10O3