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

Systemtic Name: 2-[2-phenyl-3-(phenylcarbonyl)aziridin-1-yl]isoindole-1,3-dione Openeye Name: 2-(2-benzoyl-3-phenyl-aziridin-1-yl)isoindoline-1,3-dione CAS Name: 2-(2-benzoyl-3-phenyl-1-aziridinyl)isoindole-1,3-dione IUPAC Name: 2-(2-benzoyl-3-phenylaziridin-1-yl)isoindole-1,3-dione Traditional Name: 2-(2-benzoyl-3-phenyl-ethylenimin-1-yl)isoindoline-1,3-quinone Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N2N3C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C(N2N3C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H16N2O3/c26-21(16-11-5-2-6-12-16)20-19(15-9-3-1-4-10-15)24(20)25-22(27)17-13-7-8-14-18(17)23(25)28/h1-14,19-20H