8-(3-methoxy-4-oxidanyl-phenyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 8-(3-methoxy-4-oxidanyl-phenyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Openeye Name: 8-(4-hydroxy-3-methoxy-phenyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one CAS Name: 8-(4-hydroxy-3-methoxyphenyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one IUPAC Name: 8-(4-hydroxy-3-methoxyphenyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Traditional Name: 8-(4-hydroxy-3-methoxy-phenyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC3=C(C=C2)NC4=CC=CC=C4NC3=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC3=C(C=C2)NC4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C20H16N2O3/c1-25-19-11-13(7-9-18(19)23)12-6-8-15-14(10-12)20(24)22-17-5-3-2-4-16(17)21-15/h2-11,21,23H,1H3,(H,22,24)