3-(1-oxidanylidene-1-phenyl-propan-2-yl)-1H-quinoxalin-2-one

Systemtic Name: 3-(1-oxidanylidene-1-phenyl-propan-2-yl)-1H-quinoxalin-2-one Openeye Name: 3-(1-methyl-2-oxo-2-phenyl-ethyl)-1H-quinoxalin-2-one CAS Name: 3-(1-oxo-1-phenylpropan-2-yl)-1H-quinoxalin-2-one IUPAC Name: 3-(1-oxo-1-phenylpropan-2-yl)-1H-quinoxalin-2-one Traditional Name: 3-(2-keto-1-methyl-2-phenyl-ethyl)-1H-quinoxalin-2-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2NC1=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2NC1=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2/c1-11(16(20)12-7-3-2-4-8-12)15-17(21)19-14-10-6-5-9-13(14)18-15/h2-11H,1H3,(H,19,21)