3-ethyl-7,8-dimethoxy-1-phenyl-5H-2,3-benzodiazepin-4-one

Systemtic Name: 3-ethyl-7,8-dimethoxy-1-phenyl-5H-2,3-benzodiazepin-4-one Openeye Name: 3-ethyl-7,8-dimethoxy-1-phenyl-5H-2,3-benzodiazepin-4-one CAS Name: 3-ethyl-7,8-dimethoxy-1-phenyl-5H-2,3-benzodiazepin-4-one IUPAC Name: 3-ethyl-7,8-dimethoxy-1-phenyl-5H-2,3-benzodiazepin-4-one Traditional Name: 3-ethyl-7,8-dimethoxy-1-phenyl-5H-2,3-benzodiazepin-4-one Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=CC(=C(C=C2C(=N1)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CCN1C(=O)CC2=CC(=C(C=C2C(=N1)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C19H20N2O3/c1-4-21-18(22)11-14-10-16(23-2)17(24-3)12-15(14)19(20-21)13-8-6-5-7-9-13/h5-10,12H,4,11H2,1-3H3