1-hexyl-2,8-dimethoxy-quinolin-4-one

Systemtic Name: 1-hexyl-2,8-dimethoxy-quinolin-4-one Openeye Name: 1-hexyl-2,8-dimethoxy-quinolin-4-one CAS Name: 1-hexyl-2,8-dimethoxy-4-quinolinone IUPAC Name: 1-hexyl-2,8-dimethoxyquinolin-4-one Traditional Name: 1-hexyl-2,8-dimethoxy-4-quinolone Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=CC(=O)C2=C1C(=CC=C2)OC)OC

Isomeric SMILES

CCCCCCN1C(=CC(=O)C2=C1C(=CC=C2)OC)OC

InChI

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