4-(2-methoxyphenyl)carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(2-methoxyphenyl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(2-methoxybenzoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2-methoxyphenyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(2-methoxybenzoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-o-anisoyl-1,3-dihydroquinoxalin-2-one Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C16H14N2O3/c1-21-14-9-5-2-6-11(14)16(20)18-10-15(19)17-12-7-3-4-8-13(12)18/h2-9H,10H2,1H3,(H,17,19)