5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1H-benzo[i][1,4]benzodiazepin-2-one

Systemtic Name: 5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1H-benzo[i][1,4]benzodiazepin-2-one Openeye Name: 5-(4-oxocyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1H-benzo[i][1,4]benzodiazepin-2-one CAS Name: 5-(4-oxo-1-cyclohexa-2,5-dienylidene)-3,4-dihydro-1H-benzo[i][1,4]benzodiazepin-2-one IUPAC Name: 5-(4-oxocyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1H-benzo[i][1,4]benzodiazepin-2-one Traditional Name: 5-(4-ketocyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1H-benzo[i][1,4]benzodiazepin-2-one Formula: C19H14N2O2 MolecularWeight: 302.32666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=CC3=CC=CC=C32)C(=C4C=CC(=O)C=C4)N1

Isomeric SMILES

C1C(=O)NC2=C(C=CC3=CC=CC=C32)C(=C4C=CC(=O)C=C4)N1

InChI

InChI=1S/C19H14N2O2/c22-14-8-5-13(6-9-14)18-16-10-7-12-3-1-2-4-15(12)19(16)21-17(23)11-20-18/h1-10,20H,11H2,(H,21,23)