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

Systemtic Name: 3-methoxy-6-(4-phenyl-1,5-dihydro-1,5-benzodiazepin-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: 3-methoxy-6-(4-phenyl-1,5-dihydro-1,5-benzodiazepin-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: 3-methoxy-6-(4-phenyl-1,5-dihydro-1,5-benzodiazepin-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: 3-methoxy-6-(4-phenyl-1,5-dihydro-1,5-benzodiazepin-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: 3-methoxy-6-(4-phenyl-1,5-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(=O)C(=C2C=C(NC3=CC=CC=C3N2)C4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CC(=O)C(=C2C=C(NC3=CC=CC=C3N2)C4=CC=CC=C4)C=C1

InChI

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