11-ethanoyl-6H-benzo[b][1]benzazepin-5-one

Systemtic Name: 11-ethanoyl-6H-benzo[b][1]benzazepin-5-one Openeye Name: 11-acetyl-6H-benzo[b][1]benzazepin-5-one CAS Name: 11-acetyl-6H-benzo[b][1]benzazepin-5-one IUPAC Name: 11-acetyl-6H-benzo[b][1]benzazepin-5-one Traditional Name: 11-acetyl-6H-benzo[b][1]benzazepin-5-one Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2CC(=O)C3=CC=CC=C31

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2CC(=O)C3=CC=CC=C31

InChI

InChI=1S/C16H13NO2/c1-11(18)17-14-8-4-2-6-12(14)10-16(19)13-7-3-5-9-15(13)17/h2-9H,10H2,1H3