2-heptyl-6,7-dimethyl-3-oxidanyl-1H-quinolin-4-one

Systemtic Name: 2-heptyl-6,7-dimethyl-3-oxidanyl-1H-quinolin-4-one Openeye Name: 2-heptyl-3-hydroxy-6,7-dimethyl-1H-quinolin-4-one CAS Name: 2-heptyl-3-hydroxy-6,7-dimethyl-1H-quinolin-4-one IUPAC Name: 2-heptyl-3-hydroxy-6,7-dimethyl-1H-quinolin-4-one Traditional Name: 2-heptyl-3-hydroxy-6,7-dimethyl-4-quinolone Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(C(=O)C2=CC(=C(C=C2N1)C)C)O

Isomeric SMILES

CCCCCCCC1=C(C(=O)C2=CC(=C(C=C2N1)C)C)O

InChI

InChI=1S/C18H25NO2/c1-4-5-6-7-8-9-15-18(21)17(20)14-10-12(2)13(3)11-16(14)19-15/h10-11,21H,4-9H2,1-3H3,(H,19,20)