7-hexyl-3-methoxy-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 7-hexyl-3-methoxy-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 7-hexyl-2-hydroxy-3-methoxy-1-methyl-quinolin-4-one CAS Name: 7-hexyl-2-hydroxy-3-methoxy-1-methyl-4-quinolinone IUPAC Name: 7-hexyl-2-hydroxy-3-methoxy-1-methylquinolin-4-one Traditional Name: 7-hexyl-2-hydroxy-3-methoxy-1-methyl-4-quinolone Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=C(C=C1)C(=O)C(=C(N2C)O)OC

Isomeric SMILES

CCCCCCC1=CC2=C(C=C1)C(=O)C(=C(N2C)O)OC

InChI

InChI=1S/C17H23NO3/c1-4-5-6-7-8-12-9-10-13-14(11-12)18(2)17(20)16(21-3)15(13)19/h9-11,20H,4-8H2,1-3H3