3-(2-oxidanylidenepropylidene)-1,4-dihydroquinoxalin-2-one

Systemtic Name: 3-(2-oxidanylidenepropylidene)-1,4-dihydroquinoxalin-2-one Openeye Name: 3-acetonylidene-1,4-dihydroquinoxalin-2-one CAS Name: 3-(2-oxopropylidene)-1,4-dihydroquinoxalin-2-one IUPAC Name: 3-(2-oxopropylidene)-1,4-dihydroquinoxalin-2-one Traditional Name: 3-acetonylidene-1,4-dihydroquinoxalin-2-one Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1C(=O)NC2=CC=CC=C2N1

Isomeric SMILES

CC(=O)C=C1C(=O)NC2=CC=CC=C2N1

InChI

InChI=1S/C11H10N2O2/c1-7(14)6-10-11(15)13-9-5-3-2-4-8(9)12-10/h2-6,12H,1H3,(H,13,15)