3-octyl-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-octyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 2-hydroxy-3-octyl-1H-quinolin-4-one CAS Name: 2-hydroxy-3-octyl-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-octyl-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-octyl-4-quinolone Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(NC2=CC=CC=C2C1=O)O

Isomeric SMILES

CCCCCCCCC1=C(NC2=CC=CC=C2C1=O)O

InChI

InChI=1S/C17H23NO2/c1-2-3-4-5-6-7-11-14-16(19)13-10-8-9-12-15(13)18-17(14)20/h8-10,12H,2-7,11H2,1H3,(H2,18,19,20)