2-[(2E,5E)-3,7-dimethyl-7-oxidanyl-octa-2,5-dienyl]-5-methyl-6-oxidanyl-3-propyl-1H-pyridin-4-one

Systemtic Name: 2-[(2E,5E)-3,7-dimethyl-7-oxidanyl-octa-2,5-dienyl]-5-methyl-6-oxidanyl-3-propyl-1H-pyridin-4-one Openeye Name: 2-hydroxy-6-[(2E,5E)-7-hydroxy-3,7-dimethyl-octa-2,5-dienyl]-3-methyl-5-propyl-1H-pyridin-4-one CAS Name: 2-hydroxy-6-[(2E,5E)-7-hydroxy-3,7-dimethylocta-2,5-dienyl]-3-methyl-5-propyl-1H-pyridin-4-one IUPAC Name: 2-hydroxy-6-[(2E,5E)-7-hydroxy-3,7-dimethylocta-2,5-dienyl]-3-methyl-5-propyl-1H-pyridin-4-one Traditional Name: 2-hydroxy-6-[(2E,5E)-7-hydroxy-3,7-dimethyl-octa-2,5-dienyl]-3-methyl-5-propyl-4-pyridone Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(NC(=C(C1=O)C)O)CC=C(C)CC=CC(C)(C)O

Isomeric SMILES

CCCC1=C(NC(=C(C1=O)C)O)C/C=C(\C)/C/C=C/C(C)(C)O

InChI

InChI=1S/C19H29NO3/c1-6-8-15-16(20-18(22)14(3)17(15)21)11-10-13(2)9-7-12-19(4,5)23/h7,10,12,23H,6,8-9,11H2,1-5H3,(H2,20,21,22)/b12-7+,13-10+