8-methoxy-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 8-methoxy-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Openeye Name: 8-methoxy-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one CAS Name: 8-methoxy-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one IUPAC Name: 8-methoxy-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Traditional Name: 8-methoxy-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Formula: C14H12N2O2 MolecularWeight: 240.25728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C14H12N2O2/c1-18-9-6-7-11-10(8-9)14(17)16-13-5-3-2-4-12(13)15-11/h2-8,15H,1H3,(H,16,17)