2-(4-ethanoylphenyl)-5-[2-phenyl-3-(phenylcarbonyl)aziridin-1-yl]carbonyl-isoindole-1,3-dione

Systemtic Name: 2-(4-ethanoylphenyl)-5-[2-phenyl-3-(phenylcarbonyl)aziridin-1-yl]carbonyl-isoindole-1,3-dione Openeye Name: 2-(4-acetylphenyl)-5-(2-benzoyl-3-phenyl-aziridine-1-carbonyl)isoindoline-1,3-dione CAS Name: 2-(4-acetylphenyl)-5-[(2-benzoyl-3-phenyl-1-aziridinyl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 2-(4-acetylphenyl)-5-(2-benzoyl-3-phenylaziridine-1-carbonyl)isoindole-1,3-dione Traditional Name: 2-(4-acetylphenyl)-5-(2-benzoyl-3-phenyl-ethylenimine-1-carbonyl)isoindoline-1,3-quinone Formula: C32H22N2O5 MolecularWeight: 514.52748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=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

CC(=O)C1=CC=C(C=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/C32H22N2O5/c1-19(35)20-12-15-24(16-13-20)33-31(38)25-17-14-23(18-26(25)32(33)39)30(37)34-27(21-8-4-2-5-9-21)28(34)29(36)22-10-6-3-7-11-22/h2-18,27-28H,1H3