1-(3,4-dimethoxyphenyl)carbonyl-4-methyl-3H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-(3,4-dimethoxyphenyl)carbonyl-4-methyl-3H-1,4-benzodiazepine-2,5-dione Openeye Name: 1-(3,4-dimethoxybenzoyl)-4-methyl-3H-1,4-benzodiazepine-2,5-dione CAS Name: 1-[(3,4-dimethoxyphenyl)-oxomethyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-(3,4-dimethoxybenzoyl)-4-methyl-3H-1,4-benzodiazepine-2,5-dione Traditional Name: 4-methyl-1-veratroyl-3H-1,4-benzodiazepine-2,5-quinone Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C2=CC=CC=C2C1=O)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1CC(=O)N(C2=CC=CC=C2C1=O)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H18N2O5/c1-20-11-17(22)21(14-7-5-4-6-13(14)19(20)24)18(23)12-8-9-15(25-2)16(10-12)26-3/h4-10H,11H2,1-3H3