2-[5-(4-methoxyphenyl)carbonyl-3-oxidanyl-1-phenyl-pyrrol-2-yl]ethanoic acid

Systemtic Name: 2-[5-(4-methoxyphenyl)carbonyl-3-oxidanyl-1-phenyl-pyrrol-2-yl]ethanoic acid Openeye Name: 2-[3-hydroxy-5-(4-methoxybenzoyl)-1-phenyl-pyrrol-2-yl]acetic acid CAS Name: 2-[3-hydroxy-5-[(4-methoxyphenyl)-oxomethyl]-1-phenyl-2-pyrrolyl]acetic acid IUPAC Name: 2-[3-hydroxy-5-(4-methoxybenzoyl)-1-phenylpyrrol-2-yl]acetic acid Traditional Name: 2-(3-hydroxy-5-p-anisoyl-1-phenyl-pyrrol-2-yl)acetic acid Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC(=C(N2C3=CC=CC=C3)CC(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC(=C(N2C3=CC=CC=C3)CC(=O)O)O

InChI

InChI=1S/C20H17NO5/c1-26-15-9-7-13(8-10-15)20(25)17-11-18(22)16(12-19(23)24)21(17)14-5-3-2-4-6-14/h2-11,22H,12H2,1H3,(H,23,24)