(6Z)-4-methoxy-6-(4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-methoxy-6-(4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-methoxy-6-(4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-methoxy-6-(4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-methoxy-6-(4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-methoxy-6-(4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2CC(=NC3=CC=CC=C3N2)C4=CC=CC=C4)C(=O)C=C1

Isomeric SMILES

COC1=C/C(=C/2\CC(=NC3=CC=CC=C3N2)C4=CC=CC=C4)/C(=O)C=C1

InChI

InChI=1S/C22H18N2O2/c1-26-16-11-12-22(25)17(13-16)21-14-20(15-7-3-2-4-8-15)23-18-9-5-6-10-19(18)24-21/h2-13,24H,14H2,1H3/b21-17-