3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: 3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 3-[2-oxo-2-(p-tolyl)ethyl]-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 3-[2-(4-methylphenyl)-2-oxoethyl]-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 3-[2-(4-methylphenyl)-2-oxoethyl]-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 3-[2-keto-2-(p-tolyl)ethyl]-3,4-dihydro-1H-quinoxalin-2-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2C(=O)NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2C(=O)NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N2O2/c1-11-6-8-12(9-7-11)16(20)10-15-17(21)19-14-5-3-2-4-13(14)18-15/h2-9,15,18H,10H2,1H3,(H,19,21)