(6Z)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-5H-benzo[c][1]benzazepin-11-one

Systemtic Name: (6Z)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-5H-benzo[c][1]benzazepin-11-one Openeye Name: (6Z)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-5H-benzo[c][1]benzazepin-11-one CAS Name: (6Z)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-5H-benzo[c][1]benzazepin-11-one IUPAC Name: (6Z)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-5H-benzo[c][1]benzazepin-11-one Traditional Name: (6Z)-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-5H-benzo[c][1]benzazepin-11-one Formula: C20H13NO2 MolecularWeight: 299.32272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=O)NC4=CC=CC=C4C2=O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/3\C=CC=CC3=O)/NC4=CC=CC=C4C2=O

InChI

InChI=1S/C20H13NO2/c22-18-12-6-4-10-16(18)19-13-7-1-2-8-14(13)20(23)15-9-3-5-11-17(15)21-19/h1-12,21H/b19-16-