2-[3-(4-methoxyphenyl)carbonylpyrrol-1-yl]ethanoic acid

Systemtic Name: 2-[3-(4-methoxyphenyl)carbonylpyrrol-1-yl]ethanoic acid Openeye Name: 2-[3-(4-methoxybenzoyl)pyrrol-1-yl]acetic acid CAS Name: 2-[3-[(4-methoxyphenyl)-oxomethyl]-1-pyrrolyl]acetic acid IUPAC Name: 2-[3-(4-methoxybenzoyl)pyrrol-1-yl]acetic acid Traditional Name: 2-(3-p-anisoylpyrrol-1-yl)acetic acid Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CN(C=C2)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CN(C=C2)CC(=O)O

InChI

InChI=1S/C14H13NO4/c1-19-12-4-2-10(3-5-12)14(18)11-6-7-15(8-11)9-13(16)17/h2-8H,9H2,1H3,(H,16,17)