5-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 5-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-2-one Openeye Name: 5-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-2-one CAS Name: 5-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 5-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-2-one Traditional Name: 5-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-2-one Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN=C(C2=CC(=C(C=C21)OC)OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C(=O)CN=C(C2=CC(=C(C=C21)OC)OC)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N2O5/c1-22-14-10-18(27-5)17(26-4)9-13(14)20(21-11-19(22)23)12-6-7-15(24-2)16(8-12)25-3/h6-10H,11H2,1-5H3