(2E)-6-methyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,5-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: (2E)-6-methyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,5-dihydro-1,5-benzodiazepin-4-one Openeye Name: (2E)-6-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,5-dihydro-1,5-benzodiazepin-4-one CAS Name: (2E)-6-methyl-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1,5-dihydro-1,5-benzodiazepin-4-one IUPAC Name: (2E)-6-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,5-dihydro-1,5-benzodiazepin-4-one Traditional Name: (2E)-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-6-methyl-1,5-dihydro-1,5-benzodiazepin-4-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=C3C=CC=CC3=O)CC(=O)N2

Isomeric SMILES

CC1=C2C(=CC=C1)N/C(=C/3\C=CC=CC3=O)/CC(=O)N2

InChI

InChI=1S/C16H14N2O2/c1-10-5-4-7-12-16(10)18-15(20)9-13(17-12)11-6-2-3-8-14(11)19/h2-8,17H,9H2,1H3,(H,18,20)/b13-11+