2-heptyl-6-methoxy-3-oxidanyl-1H-quinolin-4-one

Systemtic Name: 2-heptyl-6-methoxy-3-oxidanyl-1H-quinolin-4-one Openeye Name: 2-heptyl-3-hydroxy-6-methoxy-1H-quinolin-4-one CAS Name: 2-heptyl-3-hydroxy-6-methoxy-1H-quinolin-4-one IUPAC Name: 2-heptyl-3-hydroxy-6-methoxy-1H-quinolin-4-one Traditional Name: 2-heptyl-3-hydroxy-6-methoxy-4-quinolone Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(C(=O)C2=C(N1)C=CC(=C2)OC)O

Isomeric SMILES

CCCCCCCC1=C(C(=O)C2=C(N1)C=CC(=C2)OC)O

InChI

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