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

Systemtic Name: 9-(3-ethoxyphenyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Openeye Name: 9-(3-ethoxyphenyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one CAS Name: 9-(3-ethoxyphenyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one IUPAC Name: 9-(3-ethoxyphenyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Traditional Name: 9-m-phenetyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=CC3=C(C=C2)C(=O)NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=CC3=C(C=C2)C(=O)NC4=CC=CC=C4N3

InChI

InChI=1S/C21H18N2O2/c1-2-25-16-7-5-6-14(12-16)15-10-11-17-20(13-15)22-18-8-3-4-9-19(18)23-21(17)24/h3-13,22H,2H2,1H3,(H,23,24)