2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(3,4-dimethylphenyl)carbonylphenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(3,4-dimethylphenyl)carbonylphenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[3-(3,4-dimethylbenzoyl)phenyl]-2-(1,3-dioxoisoindolin-2-yl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[3-[(3,4-dimethylphenyl)-oxomethyl]phenyl]-2-(1,3-dioxo-2-isoindolyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[3-(3,4-dimethylbenzoyl)phenyl]-2-(1,3-dioxoisoindol-2-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[3-(3,4-dimethylbenzoyl)phenyl]-1,3-diketo-2-phthalimido-isoindoline-5-carboxamide Formula: C32H21N3O6 MolecularWeight: 543.52564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)N5C(=O)C6=CC=CC=C6C5=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)N5C(=O)C6=CC=CC=C6C5=O)C

InChI

InChI=1S/C32H21N3O6/c1-17-10-11-20(14-18(17)2)27(36)19-6-5-7-22(15-19)33-28(37)21-12-13-25-26(16-21)32(41)35(31(25)40)34-29(38)23-8-3-4-9-24(23)30(34)39/h3-16H,1-2H3,(H,33,37)