[1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-naphthalen-1-yl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: [1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-naphthalen-1-yl-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [1-(4-chlorophenyl)-2-oxo-2-phenyl-ethyl] 2-(1-naphthyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(1-naphthalenyl)-1,3-dioxo-5-isoindolecarboxylic acid [1-(4-chlorophenyl)-2-oxo-2-phenylethyl] ester IUPAC Name: [1-(4-chlorophenyl)-2-oxo-2-phenylethyl] 2-naphthalen-1-yl-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-(1-naphthyl)isoindoline-5-carboxylic acid [1-(4-chlorophenyl)-2-keto-2-phenyl-ethyl] ester Formula: C33H20ClNO5 MolecularWeight: 545.9686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C2=CC=C(C=C2)Cl)OC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(C2=CC=C(C=C2)Cl)OC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C33H20ClNO5/c34-24-16-13-22(14-17-24)30(29(36)21-8-2-1-3-9-21)40-33(39)23-15-18-26-27(19-23)32(38)35(31(26)37)28-12-6-10-20-7-4-5-11-25(20)28/h1-19,30H