4-[(2,4,6-trimethoxyphenyl)methyl]-1,3-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 4-[(2,4,6-trimethoxyphenyl)methyl]-1,3-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 4-[(2,4,6-trimethoxyphenyl)methyl]-1,3-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 4-[(2,4,6-trimethoxyphenyl)methyl]-1,3-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 4-[(2,4,6-trimethoxyphenyl)methyl]-1,3-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 4-(2,4,6-trimethoxybenzyl)-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=CC(=C(C(=C1)OC)CN2CC(=O)NC3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)CN2CC(=O)NC3=CC=CC=C3C2=O)OC

InChI

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