(4E)-2-methyl-4-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3,5-dihydro-2,3-benzodiazepin-1-one

Systemtic Name: (4E)-2-methyl-4-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3,5-dihydro-2,3-benzodiazepin-1-one Openeye Name: (4E)-2-methyl-4-(6-oxocyclohexa-2,4-dien-1-ylidene)-3,5-dihydro-2,3-benzodiazepin-1-one CAS Name: (4E)-2-methyl-4-(6-oxo-1-cyclohexa-2,4-dienylidene)-3,5-dihydro-2,3-benzodiazepin-1-one IUPAC Name: (4E)-2-methyl-4-(6-oxocyclohexa-2,4-dien-1-ylidene)-3,5-dihydro-2,3-benzodiazepin-1-one Traditional Name: (4E)-4-(6-ketocyclohexa-2,4-dien-1-ylidene)-2-methyl-3,5-dihydro-2,3-benzodiazepin-1-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2CC(=C3C=CC=CC3=O)N1

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C/C(=C\3/C=CC=CC3=O)/N1

InChI

InChI=1S/C16H14N2O2/c1-18-16(20)12-7-3-2-6-11(12)10-14(17-18)13-8-4-5-9-15(13)19/h2-9,17H,10H2,1H3/b14-13+