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

Systemtic Name: 4-(4-ethoxyphenyl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(4-ethoxybenzoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(4-ethoxyphenyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(4-ethoxybenzoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(4-ethoxybenzoyl)-1,3-dihydroquinoxalin-2-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O3/c1-2-22-13-9-7-12(8-10-13)17(21)19-11-16(20)18-14-5-3-4-6-15(14)19/h3-10H,2,11H2,1H3,(H,18,20)