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

Systemtic Name: 1-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)butane-1,3-dione Openeye Name: 1-(2-hydroxy-1-methyl-4-oxo-3-quinolyl)butane-1,3-dione CAS Name: 1-(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)butane-1,3-dione IUPAC Name: 1-(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)butane-1,3-dione Traditional Name: 1-(2-hydroxy-4-keto-1-methyl-3-quinolyl)butane-1,3-dione Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO4/c1-8(16)7-11(17)12-13(18)9-5-3-4-6-10(9)15(2)14(12)19/h3-6,19H,7H2,1-2H3