(3R)-3-butyl-1-methyl-3-oxidanyl-quinoline-2,4-dione

Systemtic Name: (3R)-3-butyl-1-methyl-3-oxidanyl-quinoline-2,4-dione Openeye Name: (3R)-3-butyl-3-hydroxy-1-methyl-quinoline-2,4-dione CAS Name: (3R)-3-butyl-3-hydroxy-1-methylquinoline-2,4-dione IUPAC Name: (3R)-3-butyl-3-hydroxy-1-methylquinoline-2,4-dione Traditional Name: (3R)-3-butyl-3-hydroxy-1-methyl-quinoline-2,4-quinone Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C(=O)C2=CC=CC=C2N(C1=O)C)O

Isomeric SMILES

CCCC[C@]1(C(=O)C2=CC=CC=C2N(C1=O)C)O

InChI

InChI=1S/C14H17NO3/c1-3-4-9-14(18)12(16)10-7-5-6-8-11(10)15(2)13(14)17/h5-8,18H,3-4,9H2,1-2H3/t14-/m1/s1