4-methyl-6-[(E)-oct-1-enyl]-1-oxidanyl-pyridin-2-one

Systemtic Name: 4-methyl-6-[(E)-oct-1-enyl]-1-oxidanyl-pyridin-2-one Openeye Name: 1-hydroxy-4-methyl-6-[(E)-oct-1-enyl]pyridin-2-one CAS Name: 1-hydroxy-4-methyl-6-[(E)-oct-1-enyl]-2-pyridinone IUPAC Name: 1-hydroxy-4-methyl-6-[(E)-oct-1-enyl]pyridin-2-one Traditional Name: 1-hydroxy-4-methyl-6-[(E)-oct-1-enyl]-2-pyridone Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1=CC(=CC(=O)N1O)C

Isomeric SMILES

CCCCCC/C=C/C1=CC(=CC(=O)N1O)C

InChI

InChI=1S/C14H21NO2/c1-3-4-5-6-7-8-9-13-10-12(2)11-14(16)15(13)17/h8-11,17H,3-7H2,1-2H3/b9-8+