[2-(9H-fluoren-2-yl)-2-oxidanylidene-ethyl] 4-[3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

Systemtic Name: [2-(9H-fluoren-2-yl)-2-oxidanylidene-ethyl] 4-[3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: [2-(9H-fluoren-2-yl)-2-oxo-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-(9H-fluoren-2-yl)-2-oxoethyl] ester IUPAC Name: [2-(9H-fluoren-2-yl)-2-oxoethyl] 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-(9H-fluoren-2-yl)-2-keto-ethyl] ester Formula: C35H29N3O8 MolecularWeight: 619.62006

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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=CC5=C(C=C4)C6=CC=CC=C6C5)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=CC5=C(C=C4)C6=CC=CC=C6C5)OC

InChI

InChI=1S/C35H29N3O8/c1-44-30-14-10-23(17-31(30)45-2)33(41)37-36-28-18-32(40)38(34(28)42)25-11-7-20(8-12-25)35(43)46-19-29(39)22-9-13-27-24(16-22)15-21-5-3-4-6-26(21)27/h3-14,16-17,28,36H,15,18-19H2,1-2H3,(H,37,41)