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

Systemtic Name: 4-hexyl-1,3-bis(oxidanyl)quinolin-2-one Openeye Name: 4-hexyl-1,3-dihydroxy-quinolin-2-one CAS Name: 4-hexyl-1,3-dihydroxy-2-quinolinone IUPAC Name: 4-hexyl-1,3-dihydroxyquinolin-2-one Traditional Name: 4-hexyl-1,3-dihydroxy-carbostyril Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C(=O)N(C2=CC=CC=C21)O)O

Isomeric SMILES

CCCCCCC1=C(C(=O)N(C2=CC=CC=C21)O)O

InChI

InChI=1S/C15H19NO3/c1-2-3-4-5-9-12-11-8-6-7-10-13(11)16(19)15(18)14(12)17/h6-8,10,17,19H,2-5,9H2,1H3