3-(2-methoxyphenyl)carbonyl-1H-quinoxalin-2-one

Systemtic Name: 3-(2-methoxyphenyl)carbonyl-1H-quinoxalin-2-one Openeye Name: 3-(2-methoxybenzoyl)-1H-quinoxalin-2-one CAS Name: 3-[(2-methoxyphenyl)-oxomethyl]-1H-quinoxalin-2-one IUPAC Name: 3-(2-methoxybenzoyl)-1H-quinoxalin-2-one Traditional Name: 3-o-anisoyl-1H-quinoxalin-2-one Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H12N2O3/c1-21-13-9-5-2-6-10(13)15(19)14-16(20)18-12-8-4-3-7-11(12)17-14/h2-9H,1H3,(H,18,20)