5-(3-methoxyphenyl)-1,3-dihydrobenzo[i][1,4]benzodiazepin-2-one

Systemtic Name: 5-(3-methoxyphenyl)-1,3-dihydrobenzo[i][1,4]benzodiazepin-2-one Openeye Name: 5-(3-methoxyphenyl)-1,3-dihydrobenzo[i][1,4]benzodiazepin-2-one CAS Name: 5-(3-methoxyphenyl)-1,3-dihydrobenzo[i][1,4]benzodiazepin-2-one IUPAC Name: 5-(3-methoxyphenyl)-1,3-dihydrobenzo[i][1,4]benzodiazepin-2-one Traditional Name: 5-(3-methoxyphenyl)-1,3-dihydrobenzo[i][1,4]benzodiazepin-2-one Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NCC(=O)NC3=C2C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C2=NCC(=O)NC3=C2C=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O2/c1-24-15-7-4-6-14(11-15)19-17-10-9-13-5-2-3-8-16(13)20(17)22-18(23)12-21-19/h2-11H,12H2,1H3,(H,22,23)