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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)CC(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)CC(=O)C

InChI

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