1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[2-(4-methoxyphenyl)-2-oxo-ethyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione CAS Name: 1-[2-(4-methoxyphenyl)-2-oxoethyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-[2-(4-methoxyphenyl)-2-oxoethyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione Traditional Name: 1-[2-keto-2-(4-methoxyphenyl)ethyl]-4-methyl-3H-1,4-benzodiazepine-2,5-quinone Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-20-12-18(23)21(16-6-4-3-5-15(16)19(20)24)11-17(22)13-7-9-14(25-2)10-8-13/h3-10H,11-12H2,1-2H3