2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-4-phenyl-5,7-dihydro-1H-pyrido[3,2-d][1]benzazepin-6-one

Systemtic Name: 2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-4-phenyl-5,7-dihydro-1H-pyrido[3,2-d][1]benzazepin-6-one Openeye Name: 2-(4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyl-5,7-dihydro-1H-pyrido[3,2-d][1]benzazepin-6-one CAS Name: 2-(4-oxo-1-cyclohexa-2,5-dienylidene)-4-phenyl-5,7-dihydro-1H-pyrido[3,2-d][1]benzazepin-6-one IUPAC Name: 2-(4-oxocyclohexa-2,5-dien-1-ylidene)-4-phenyl-5,7-dihydro-1H-pyrido[3,2-d][1]benzazepin-6-one Traditional Name: 2-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-phenyl-5,7-dihydro-1H-pyrido[3,2-d][1]benzazepin-6-one Formula: C25H18N2O2 MolecularWeight: 378.42262

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3NC1=O)NC(=C4C=CC(=O)C=C4)C=C2C5=CC=CC=C5

Isomeric SMILES

C1C2=C(C3=CC=CC=C3NC1=O)NC(=C4C=CC(=O)C=C4)C=C2C5=CC=CC=C5

InChI

InChI=1S/C25H18N2O2/c28-18-12-10-17(11-13-18)23-14-20(16-6-2-1-3-7-16)21-15-24(29)26-22-9-5-4-8-19(22)25(21)27-23/h1-14,27H,15H2,(H,26,29)