9-(3-methoxyphenyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 9-(3-methoxyphenyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Openeye Name: 9-(3-methoxyphenyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one CAS Name: 9-(3-methoxyphenyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one IUPAC Name: 9-(3-methoxyphenyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Traditional Name: 9-(3-methoxyphenyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=C(C=C2)C(=O)NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(C=C2)C(=O)NC4=CC=CC=C4N3

InChI

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