2-(3-methylphenyl)-5-[2-phenyl-3-(phenylcarbonyl)aziridin-1-yl]carbonyl-isoindole-1,3-dione

Systemtic Name: 2-(3-methylphenyl)-5-[2-phenyl-3-(phenylcarbonyl)aziridin-1-yl]carbonyl-isoindole-1,3-dione Openeye Name: 5-(2-benzoyl-3-phenyl-aziridine-1-carbonyl)-2-(m-tolyl)isoindoline-1,3-dione CAS Name: 5-[(2-benzoyl-3-phenyl-1-aziridinyl)-oxomethyl]-2-(3-methylphenyl)isoindole-1,3-dione IUPAC Name: 5-(2-benzoyl-3-phenylaziridine-1-carbonyl)-2-(3-methylphenyl)isoindole-1,3-dione Traditional Name: 5-(2-benzoyl-3-phenyl-ethylenimine-1-carbonyl)-2-(m-tolyl)isoindoline-1,3-quinone Formula: C31H22N2O4 MolecularWeight: 486.51738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4C(C4C(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4C(C4C(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H22N2O4/c1-19-9-8-14-23(17-19)32-30(36)24-16-15-22(18-25(24)31(32)37)29(35)33-26(20-10-4-2-5-11-20)27(33)28(34)21-12-6-3-7-13-21/h2-18,26-27H,1H3