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

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-ethyl] 1,3-bis(oxidanylidene)-2-(4-phenoxyphenyl)isoindole-5-carboxylate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-1-phenyl-ethyl] 1,3-dioxo-2-(4-phenoxyphenyl)isoindoline-5-carboxylate CAS Name: 1,3-dioxo-2-(4-phenoxyphenyl)-5-isoindolecarboxylic acid [2-(4-methoxyphenyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxo-1-phenylethyl] 1,3-dioxo-2-(4-phenoxyphenyl)isoindole-5-carboxylate Traditional Name: 1,3-diketo-2-(4-phenoxyphenyl)isoindoline-5-carboxylic acid [2-keto-2-(4-methoxyphenyl)-1-phenyl-ethyl] ester Formula: C36H25NO7 MolecularWeight: 583.5862

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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=C(C=C5)OC6=CC=CC=C6

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=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C36H25NO7/c1-42-27-17-12-23(13-18-27)32(38)33(24-8-4-2-5-9-24)44-36(41)25-14-21-30-31(22-25)35(40)37(34(30)39)26-15-19-29(20-16-26)43-28-10-6-3-7-11-28/h2-22,33H,1H3