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

Systemtic Name: (5Z)-5-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3,4-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: (5Z)-5-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-3,4-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: (5Z)-5-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-3,4-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: (5Z)-5-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-3,4-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: (5Z)-5-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)-3,4-dihydro-1H-1,4-benzodiazepin-2-one Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C3=CC=CC=C3NC(=O)CN2)C(=O)C=C1

Isomeric SMILES

COC1=C/C(=C/2\C3=CC=CC=C3NC(=O)CN2)/C(=O)C=C1

InChI

InChI=1S/C16H14N2O3/c1-21-10-6-7-14(19)12(8-10)16-11-4-2-3-5-13(11)18-15(20)9-17-16/h2-8,17H,9H2,1H3,(H,18,20)/b16-12-