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

Systemtic Name: 4-octyl-1,3-bis(oxidanyl)quinolin-2-one Openeye Name: 1,3-dihydroxy-4-octyl-quinolin-2-one CAS Name: 1,3-dihydroxy-4-octyl-2-quinolinone IUPAC Name: 1,3-dihydroxy-4-octylquinolin-2-one Traditional Name: 1,3-dihydroxy-4-octyl-carbostyril Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(C(=O)N(C2=CC=CC=C21)O)O

Isomeric SMILES

CCCCCCCCC1=C(C(=O)N(C2=CC=CC=C21)O)O

InChI

InChI=1S/C17H23NO3/c1-2-3-4-5-6-7-11-14-13-10-8-9-12-15(13)18(21)17(20)16(14)19/h8-10,12,19,21H,2-7,11H2,1H3