5,8-dimethoxy-3-phenyl-1H-quinoxalin-2-one

Systemtic Name: 5,8-dimethoxy-3-phenyl-1H-quinoxalin-2-one Openeye Name: 5,8-dimethoxy-3-phenyl-1H-quinoxalin-2-one CAS Name: 5,8-dimethoxy-3-phenyl-1H-quinoxalin-2-one IUPAC Name: 5,8-dimethoxy-3-phenyl-1H-quinoxalin-2-one Traditional Name: 5,8-dimethoxy-3-phenyl-1H-quinoxalin-2-one Formula: C16H14N2O3 MolecularWeight: 282.29396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)N=C(C(=O)N2)C3=CC=CC=C3

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)N=C(C(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3/c1-20-11-8-9-12(21-2)15-14(11)17-13(16(19)18-15)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,18,19)