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

Systemtic Name: 2-(6-oxidanylidene-5,11-dihydrobenzo[c][1]benzazepin-11-yl)isoindole-1,3-dione Openeye Name: 2-(6-oxo-5,11-dihydrobenzo[c][1]benzazepin-11-yl)isoindoline-1,3-dione CAS Name: 2-(6-oxo-5,11-dihydrobenzo[c][1]benzazepin-11-yl)isoindole-1,3-dione IUPAC Name: 2-(6-oxo-5,11-dihydrobenzo[c][1]benzazepin-11-yl)isoindole-1,3-dione Traditional Name: 2-(6-keto-5,11-dihydrobenzo[c][1]benzazepin-11-yl)isoindoline-1,3-quinone Formula: C22H14N2O3 MolecularWeight: 354.35816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C3NC2=O)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C3NC2=O)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H14N2O3/c25-20-14-8-2-1-7-13(14)19(17-11-5-6-12-18(17)23-20)24-21(26)15-9-3-4-10-16(15)22(24)27/h1-12,19H,(H,23,25)