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

Systemtic Name: 9-(4-ethanoylphenyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Openeye Name: 9-(4-acetylphenyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one CAS Name: 9-(4-acetylphenyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one IUPAC Name: 9-(4-acetylphenyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Traditional Name: 9-(4-acetylphenyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O2/c1-13(24)14-6-8-15(9-7-14)16-10-11-17-20(12-16)22-18-4-2-3-5-19(18)23-21(17)25/h2-12,22H,1H3,(H,23,25)