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

Systemtic Name: 2-[1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-benzyl-2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-oxo-3-phenylpropan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-oxo-3-phenylpropan-2-yl]isoindole-1,3-dione Traditional Name: 2-[1-benzyl-2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-keto-ethyl]isoindoline-1,3-quinone Formula: C31H24N2O3 MolecularWeight: 472.53386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C(CC4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C(CC4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C31H24N2O3/c34-29-24-14-6-7-15-25(24)30(35)33(29)28(20-21-10-2-1-3-11-21)31(36)32-26-16-8-4-12-22(26)18-19-23-13-5-9-17-27(23)32/h1-17,28H,18-20H2