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

Systemtic Name: 1-[(4-ethoxy-3-methoxy-phenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[(4-ethoxy-3-methoxy-phenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-[(4-ethoxy-3-methoxyphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-[(4-ethoxy-3-methoxyphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-(4-ethoxy-3-methoxy-benzyl)-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C19H20N2O4 MolecularWeight: 340.3731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(=O)CNC(=O)C3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)CNC(=O)C3=CC=CC=C32)OC

InChI

InChI=1S/C19H20N2O4/c1-3-25-16-9-8-13(10-17(16)24-2)12-21-15-7-5-4-6-14(15)19(23)20-11-18(21)22/h4-10H,3,11-12H2,1-2H3,(H,20,23)