3-(2-oxidanylidenepropylidene)-1-phenyl-4H-quinoxalin-2-one

Systemtic Name: 3-(2-oxidanylidenepropylidene)-1-phenyl-4H-quinoxalin-2-one Openeye Name: 3-acetonylidene-1-phenyl-4H-quinoxalin-2-one CAS Name: 3-(2-oxopropylidene)-1-phenyl-4H-quinoxalin-2-one IUPAC Name: 3-(2-oxopropylidene)-1-phenyl-4H-quinoxalin-2-one Traditional Name: 3-acetonylidene-1-phenyl-4H-quinoxalin-2-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1C(=O)N(C2=CC=CC=C2N1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C=C1C(=O)N(C2=CC=CC=C2N1)C3=CC=CC=C3

InChI

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