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

Systemtic Name: 4-[(2,4-dimethoxyphenyl)methyl]-1,3-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 4-[(2,4-dimethoxyphenyl)methyl]-1,3-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 4-[(2,4-dimethoxyphenyl)methyl]-1,3-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 4-[(2,4-dimethoxyphenyl)methyl]-1,3-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 4-(2,4-dimethoxybenzyl)-1,3-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-23-13-8-7-12(16(9-13)24-2)10-20-11-17(21)19-15-6-4-3-5-14(15)18(20)22/h3-9H,10-11H2,1-2H3,(H,19,21)