4-[(2,4-dimethoxyphenyl)methyl]-7-methoxy-1,3-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 4-[(2,4-dimethoxyphenyl)methyl]-7-methoxy-1,3-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 4-[(2,4-dimethoxyphenyl)methyl]-7-methoxy-1,3-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 4-[(2,4-dimethoxyphenyl)methyl]-7-methoxy-1,3-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 4-[(2,4-dimethoxyphenyl)methyl]-7-methoxy-1,3-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 4-(2,4-dimethoxybenzyl)-7-methoxy-1,3-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)CN(C2=O)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)CN(C2=O)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H20N2O5/c1-24-13-6-7-16-15(8-13)19(23)21(11-18(22)20-16)10-12-4-5-14(25-2)9-17(12)26-3/h4-9H,10-11H2,1-3H3,(H,20,22)