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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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