1-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)pentane-1,3-dione

Systemtic Name: 1-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)pentane-1,3-dione Openeye Name: 1-(2-hydroxy-1-methyl-4-oxo-3-quinolyl)pentane-1,3-dione CAS Name: 1-(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)pentane-1,3-dione IUPAC Name: 1-(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)pentane-1,3-dione Traditional Name: 1-(2-hydroxy-4-keto-1-methyl-3-quinolyl)pentane-1,3-dione Formula: C15H15NO4 MolecularWeight: 273.2839

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O

Isomeric SMILES

CCC(=O)CC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O

InChI

InChI=1S/C15H15NO4/c1-3-9(17)8-12(18)13-14(19)10-6-4-5-7-11(10)16(2)15(13)20/h4-7,20H,3,8H2,1-2H3