1-(2-oxidanyl-4-oxidanylidene-1-phenyl-quinolin-3-yl)butane-1,3-dione

Systemtic Name: 1-(2-oxidanyl-4-oxidanylidene-1-phenyl-quinolin-3-yl)butane-1,3-dione Openeye Name: 1-(2-hydroxy-4-oxo-1-phenyl-3-quinolyl)butane-1,3-dione CAS Name: 1-(2-hydroxy-4-oxo-1-phenyl-3-quinolinyl)butane-1,3-dione IUPAC Name: 1-(2-hydroxy-4-oxo-1-phenylquinolin-3-yl)butane-1,3-dione Traditional Name: 1-(2-hydroxy-4-keto-1-phenyl-3-quinolyl)butane-1,3-dione Formula: C19H15NO4 MolecularWeight: 321.3267

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=C(N(C2=CC=CC=C2C1=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)CC(=O)C1=C(N(C2=CC=CC=C2C1=O)C3=CC=CC=C3)O

InChI

InChI=1S/C19H15NO4/c1-12(21)11-16(22)17-18(23)14-9-5-6-10-15(14)20(19(17)24)13-7-3-2-4-8-13/h2-10,24H,11H2,1H3