3-[4-(4-methoxyphenyl)carbonyl-2,3-bis(oxidanylidene)-5-phenyl-pyrrolidin-1-yl]benzoic acid

Systemtic Name: 3-[4-(4-methoxyphenyl)carbonyl-2,3-bis(oxidanylidene)-5-phenyl-pyrrolidin-1-yl]benzoic acid Openeye Name: 3-[4-(4-methoxybenzoyl)-2,3-dioxo-5-phenyl-pyrrolidin-1-yl]benzoic acid CAS Name: 3-[4-[(4-methoxyphenyl)-oxomethyl]-2,3-dioxo-5-phenyl-1-pyrrolidinyl]benzoic acid IUPAC Name: 3-[4-(4-methoxybenzoyl)-2,3-dioxo-5-phenylpyrrolidin-1-yl]benzoic acid Traditional Name: 3-(2,3-diketo-4-p-anisoyl-5-phenyl-pyrrolidino)benzoic acid Formula: C25H19NO6 MolecularWeight: 429.42146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2C(N(C(=O)C2=O)C3=CC=CC(=C3)C(=O)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2C(N(C(=O)C2=O)C3=CC=CC(=C3)C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C25H19NO6/c1-32-19-12-10-16(11-13-19)22(27)20-21(15-6-3-2-4-7-15)26(24(29)23(20)28)18-9-5-8-17(14-18)25(30)31/h2-14,20-21H,1H3,(H,30,31)