1-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-ethanoyl-4,5-dimethyl-6-oxidanyl-pyridin-2-one

Systemtic Name: 1-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-ethanoyl-4,5-dimethyl-6-oxidanyl-pyridin-2-one Openeye Name: 3-acetyl-1-[(2E)-3,7-dimethylocta-2,6-dienyl]-6-hydroxy-4,5-dimethyl-pyridin-2-one CAS Name: 3-acetyl-1-[(2E)-3,7-dimethylocta-2,6-dienyl]-6-hydroxy-4,5-dimethyl-2-pyridinone IUPAC Name: 3-acetyl-1-[(2E)-3,7-dimethylocta-2,6-dienyl]-6-hydroxy-4,5-dimethylpyridin-2-one Traditional Name: 3-acetyl-1-[(2E)-3,7-dimethylocta-2,6-dienyl]-6-hydroxy-4,5-dimethyl-2-pyridone Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1C)O)CC=C(C)CCC=C(C)C)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(C(=C1C)O)C/C=C(\C)/CCC=C(C)C)C(=O)C

InChI

InChI=1S/C19H27NO3/c1-12(2)8-7-9-13(3)10-11-20-18(22)15(5)14(4)17(16(6)21)19(20)23/h8,10,22H,7,9,11H2,1-6H3/b13-10+