[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 4-[3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

Systemtic Name: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 4-[3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: [2-oxo-2-(4-phenylphenyl)ethyl] 4-[3-[2-(3,4-dimethoxybenzoyl)hydrazino]-2,5-dioxo-pyrrolidin-1-yl]benzoate CAS Name: 4-[3-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-2,5-dioxo-1-pyrrolidinyl]benzoic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 4-[3-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-2,5-dioxopyrrolidin-1-yl]benzoate Traditional Name: 4-[2,5-diketo-3-(N'-veratroylhydrazino)pyrrolidino]benzoic acid [2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C34H29N3O8 MolecularWeight: 607.60936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC2CC(=O)N(C2=O)C3=CC=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC2CC(=O)N(C2=O)C3=CC=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C34H29N3O8/c1-43-29-17-14-25(18-30(29)44-2)32(40)36-35-27-19-31(39)37(33(27)41)26-15-12-24(13-16-26)34(42)45-20-28(38)23-10-8-22(9-11-23)21-6-4-3-5-7-21/h3-18,27,35H,19-20H2,1-2H3,(H,36,40)