2-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxidanylidene-1-phenyl-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxidanylidene-1-phenyl-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxo-1-phenyl-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxo-1-phenylethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxo-1-phenylethyl]isoindole-1,3-dione Traditional Name: 2-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-keto-1-phenyl-ethyl]isoindoline-1,3-quinone Formula: C30H22N2O3 MolecularWeight: 458.50728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C(C4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C(C4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C30H22N2O3/c33-28-23-14-6-7-15-24(23)29(34)32(28)27(22-12-2-1-3-13-22)30(35)31-25-16-8-4-10-20(25)18-19-21-11-5-9-17-26(21)31/h1-17,27H,18-19H2