2-[6,11-bis(oxidanylidene)benzo[c][1]benzazepin-5-yl]ethanamide

Systemtic Name: 2-[6,11-bis(oxidanylidene)benzo[c][1]benzazepin-5-yl]ethanamide Openeye Name: 2-(6,11-dioxobenzo[c][1]benzazepin-5-yl)acetamide CAS Name: 2-(6,11-dioxo-5-benzo[c][1]benzazepinyl)acetamide IUPAC Name: 2-(6,11-dioxobenzo[c][1]benzazepin-5-yl)acetamide Traditional Name: 2-(6,11-diketobenzo[c][1]benzazepin-5-yl)acetamide Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N(C2=O)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N(C2=O)CC(=O)N

InChI

InChI=1S/C16H12N2O3/c17-14(19)9-18-13-8-4-3-7-12(13)15(20)10-5-1-2-6-11(10)16(18)21/h1-8H,9H2,(H2,17,19)