9-(2-methoxyphenyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 9-(2-methoxyphenyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Openeye Name: 9-(2-methoxyphenyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one CAS Name: 9-(2-methoxyphenyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one IUPAC Name: 9-(2-methoxyphenyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Traditional Name: 9-(2-methoxyphenyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Formula: C20H16N2O2 MolecularWeight: 316.35324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC3=C(C=C2)C(=O)NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1C2=CC3=C(C=C2)C(=O)NC4=CC=CC=C4N3

InChI

InChI=1S/C20H16N2O2/c1-24-19-9-5-2-6-14(19)13-10-11-15-18(12-13)21-16-7-3-4-8-17(16)22-20(15)23/h2-12,21H,1H3,(H,22,23)