1-methyl-3-(4-methylphenoxy)quinoxalin-2-one

Systemtic Name: 1-methyl-3-(4-methylphenoxy)quinoxalin-2-one Openeye Name: 1-methyl-3-(4-methylphenoxy)quinoxalin-2-one CAS Name: 1-methyl-3-(4-methylphenoxy)-2-quinoxalinone IUPAC Name: 1-methyl-3-(4-methylphenoxy)quinoxalin-2-one Traditional Name: 1-methyl-3-(4-methylphenoxy)quinoxalin-2-one Formula: C16H14N2O2 MolecularWeight: 266.29456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C16H14N2O2/c1-11-7-9-12(10-8-11)20-15-16(19)18(2)14-6-4-3-5-13(14)17-15/h3-10H,1-2H3