2-(2-benzo[b][1]benzazepin-11-yl-2-oxidanylidene-ethyl)isoindole-1,3-dione

Systemtic Name: 2-(2-benzo[b][1]benzazepin-11-yl-2-oxidanylidene-ethyl)isoindole-1,3-dione Openeye Name: 2-(2-benzo[b][1]benzazepin-11-yl-2-oxo-ethyl)isoindoline-1,3-dione CAS Name: 2-[2-(11-benzo[b][1]benzazepinyl)-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-(2-benzo[b][1]benzazepin-11-yl-2-oxoethyl)isoindole-1,3-dione Traditional Name: 2-(2-benzo[b][1]benzazepin-11-yl-2-keto-ethyl)isoindoline-1,3-quinone Formula: C24H16N2O3 MolecularWeight: 380.39544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H16N2O3/c27-22(15-25-23(28)18-9-3-4-10-19(18)24(25)29)26-20-11-5-1-7-16(20)13-14-17-8-2-6-12-21(17)26/h1-14H,15H2