4-butyl-1,3-bis(oxidanyl)quinolin-2-one

Systemtic Name: 4-butyl-1,3-bis(oxidanyl)quinolin-2-one Openeye Name: 4-butyl-1,3-dihydroxy-quinolin-2-one CAS Name: 4-butyl-1,3-dihydroxy-2-quinolinone IUPAC Name: 4-butyl-1,3-dihydroxyquinolin-2-one Traditional Name: 4-butyl-1,3-dihydroxy-carbostyril Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=O)N(C2=CC=CC=C21)O)O

Isomeric SMILES

CCCCC1=C(C(=O)N(C2=CC=CC=C21)O)O

InChI

InChI=1S/C13H15NO3/c1-2-3-6-10-9-7-4-5-8-11(9)14(17)13(16)12(10)15/h4-5,7-8,15,17H,2-3,6H2,1H3