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

Systemtic Name: 3-(1-oxidanylidene-1-phenyl-butan-2-yl)-1H-quinoxalin-2-one Openeye Name: 3-(1-benzoylpropyl)-1H-quinoxalin-2-one CAS Name: 3-(1-oxo-1-phenylbutan-2-yl)-1H-quinoxalin-2-one IUPAC Name: 3-(1-oxo-1-phenylbutan-2-yl)-1H-quinoxalin-2-one Traditional Name: 3-(1-benzoylpropyl)-1H-quinoxalin-2-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-2-13(17(21)12-8-4-3-5-9-12)16-18(22)20-15-11-7-6-10-14(15)19-16/h3-11,13H,2H2,1H3,(H,20,22)