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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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