4-[2-(3-methoxyphenyl)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(3-methoxyphenyl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(3-methoxyphenyl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(3-methoxyphenyl)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(3-methoxyphenyl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(3-methoxyphenyl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C17H16N2O3 MolecularWeight: 296.32054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O3/c1-22-13-6-4-5-12(9-13)10-17(21)19-11-16(20)18-14-7-2-3-8-15(14)19/h2-9H,10-11H2,1H3,(H,18,20)