6-(8-fluoranylquinolin-5-yl)carbonyl-2,2,4,4-tetramethyl-5-oxidanyl-cyclohexane-1,3-dione

Systemtic Name: 6-(8-fluoranylquinolin-5-yl)carbonyl-2,2,4,4-tetramethyl-5-oxidanyl-cyclohexane-1,3-dione Openeye Name: 6-(8-fluoroquinoline-5-carbonyl)-5-hydroxy-2,2,4,4-tetramethyl-cyclohexane-1,3-dione CAS Name: 6-[(8-fluoro-5-quinolinyl)-oxomethyl]-5-hydroxy-2,2,4,4-tetramethylcyclohexane-1,3-dione IUPAC Name: 6-(8-fluoroquinoline-5-carbonyl)-5-hydroxy-2,2,4,4-tetramethylcyclohexane-1,3-dione Traditional Name: 6-(8-fluoroquinoline-5-carbonyl)-5-hydroxy-2,2,4,4-tetramethyl-cyclohexane-1,3-quinone Formula: C20H20FNO4 MolecularWeight: 357.375503

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C(=O)C(C1=O)(C)C)C(=O)C2=C3C=CC=NC3=C(C=C2)F)O)C

Isomeric SMILES

CC1(C(C(C(=O)C(C1=O)(C)C)C(=O)C2=C3C=CC=NC3=C(C=C2)F)O)C

InChI

InChI=1S/C20H20FNO4/c1-19(2)16(24)13(17(25)20(3,4)18(19)26)15(23)11-7-8-12(21)14-10(11)6-5-9-22-14/h5-9,13,16,24H,1-4H3