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

Systemtic Name: 5-(3,4-dimethoxyphenyl)-1,3-dihydrobenzo[i][1,4]benzodiazepin-2-one Openeye Name: 5-(3,4-dimethoxyphenyl)-1,3-dihydrobenzo[i][1,4]benzodiazepin-2-one CAS Name: 5-(3,4-dimethoxyphenyl)-1,3-dihydrobenzo[i][1,4]benzodiazepin-2-one IUPAC Name: 5-(3,4-dimethoxyphenyl)-1,3-dihydrobenzo[i][1,4]benzodiazepin-2-one Traditional Name: 5-(3,4-dimethoxyphenyl)-1,3-dihydrobenzo[i][1,4]benzodiazepin-2-one Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3/c1-25-17-10-8-14(11-18(17)26-2)20-16-9-7-13-5-3-4-6-15(13)21(16)23-19(24)12-22-20/h3-11H,12H2,1-2H3,(H,23,24)