6-(7-oxidanylidenebenzo[d][1]benzazepin-6-yl)benzo[d][1]benzazepin-7-one

Systemtic Name: 6-(7-oxidanylidenebenzo[d][1]benzazepin-6-yl)benzo[d][1]benzazepin-7-one Openeye Name: 6-(7-oxobenzo[d][1]benzazepin-6-yl)benzo[d][1]benzazepin-7-one CAS Name: 6-(7-oxo-6-benzo[d][1]benzazepinyl)-7-benzo[d][1]benzazepinone IUPAC Name: 6-(7-oxobenzo[d][1]benzazepin-6-yl)benzo[d][1]benzazepin-7-one Traditional Name: 6-(7-ketobenzo[d][1]benzazepin-6-yl)benzo[d][1]benzazepin-7-one Formula: C28H16N2O2 MolecularWeight: 412.43884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N=C(C2=O)C4=NC5=CC=CC=C5C6=CC=CC=C6C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N=C(C2=O)C4=NC5=CC=CC=C5C6=CC=CC=C6C4=O

InChI

InChI=1S/C28H16N2O2/c31-27-21-13-3-1-9-17(21)19-11-5-7-15-23(19)29-25(27)26-28(32)22-14-4-2-10-18(22)20-12-6-8-16-24(20)30-26/h1-16H