3-heptyl-2-methyl-1-oxidanyl-quinolin-4-one

Systemtic Name: 3-heptyl-2-methyl-1-oxidanyl-quinolin-4-one Openeye Name: 3-heptyl-1-hydroxy-2-methyl-quinolin-4-one CAS Name: 3-heptyl-1-hydroxy-2-methyl-4-quinolinone IUPAC Name: 3-heptyl-1-hydroxy-2-methylquinolin-4-one Traditional Name: 3-heptyl-1-hydroxy-2-methyl-4-quinolone Formula: C17H23NO2 MolecularWeight: 273.37002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(N(C2=CC=CC=C2C1=O)O)C

Isomeric SMILES

CCCCCCCC1=C(N(C2=CC=CC=C2C1=O)O)C

InChI

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