1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)butane-1,3-dione

Systemtic Name: 1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)butane-1,3-dione Openeye Name: 1-(3-oxo-2,4-dihydroquinoxalin-1-yl)butane-1,3-dione CAS Name: 1-(3-oxo-2,4-dihydroquinoxalin-1-yl)butane-1,3-dione IUPAC Name: 1-(3-oxo-2,4-dihydroquinoxalin-1-yl)butane-1,3-dione Traditional Name: 1-(3-keto-2,4-dihydroquinoxalin-1-yl)butane-1,3-dione Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N1CC(=O)NC2=CC=CC=C21

Isomeric SMILES

CC(=O)CC(=O)N1CC(=O)NC2=CC=CC=C21

InChI

InChI=1S/C12H12N2O3/c1-8(15)6-12(17)14-7-11(16)13-9-4-2-3-5-10(9)14/h2-5H,6-7H2,1H3,(H,13,16)