[2-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-ethyl] 2-(3-nitrophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-ethyl] 2-(3-nitrophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-1-phenyl-ethyl] 2-(3-nitrophenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(3-nitrophenyl)-1,3-dioxo-5-isoindolecarboxylic acid [2-(4-methoxyphenyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxo-1-phenylethyl] 2-(3-nitrophenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-(3-nitrophenyl)isoindoline-5-carboxylic acid [2-keto-2-(4-methoxyphenyl)-1-phenyl-ethyl] ester Formula: C30H20N2O8 MolecularWeight: 536.4884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H20N2O8/c1-39-23-13-10-18(11-14-23)26(33)27(19-6-3-2-4-7-19)40-30(36)20-12-15-24-25(16-20)29(35)31(28(24)34)21-8-5-9-22(17-21)32(37)38/h2-17,27H,1H3