1-(2-oxidanyl-4-oxidanylidene-1-phenyl-quinolin-3-yl)pentane-1,3,4-trione

Systemtic Name: 1-(2-oxidanyl-4-oxidanylidene-1-phenyl-quinolin-3-yl)pentane-1,3,4-trione Openeye Name: 1-(2-hydroxy-4-oxo-1-phenyl-3-quinolyl)pentane-1,3,4-trione CAS Name: 1-(2-hydroxy-4-oxo-1-phenyl-3-quinolinyl)pentane-1,3,4-trione IUPAC Name: 1-(2-hydroxy-4-oxo-1-phenylquinolin-3-yl)pentane-1,3,4-trione Traditional Name: 1-(2-hydroxy-4-keto-1-phenyl-3-quinolyl)pentane-1,3,4-trione Formula: C20H15NO5 MolecularWeight: 349.3368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15NO5/c1-12(22)16(23)11-17(24)18-19(25)14-9-5-6-10-15(14)21(20(18)26)13-7-3-2-4-8-13/h2-10,26H,11H2,1H3