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

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

Systemtic Name:9-(4-ethanoyl-3-methoxy-phenyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one
Openeye Name:9-(4-acetyl-3-methoxy-phenyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one
CAS Name:9-(4-acetyl-3-methoxyphenyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one
IUPAC Name:9-(4-acetyl-3-methoxyphenyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one
Traditional Name:9-(4-acetyl-3-methoxy-phenyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one
Formula: C22H18N2O3
MolecularWeight: 358.38992
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H18N2O3/c1-13(25)16-9-7-15(12-21(16)27-2)14-8-10-17-20(11-14)23-18-5-3-4-6-19(18)24-22(17)26/h3-12,23H,1-2H3,(H,24,26)


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