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

Systemtic Name: 5-methyl-2-[(2E,5E)-3-methyl-7-oxidanyl-octa-2,5-dienyl]-6-oxidanyl-3-propyl-1H-pyridin-4-one Openeye Name: 2-hydroxy-6-[(2E,5E)-7-hydroxy-3-methyl-octa-2,5-dienyl]-3-methyl-5-propyl-1H-pyridin-4-one CAS Name: 2-hydroxy-6-[(2E,5E)-7-hydroxy-3-methylocta-2,5-dienyl]-3-methyl-5-propyl-1H-pyridin-4-one IUPAC Name: 2-hydroxy-6-[(2E,5E)-7-hydroxy-3-methylocta-2,5-dienyl]-3-methyl-5-propyl-1H-pyridin-4-one Traditional Name: 2-hydroxy-6-[(2E,5E)-7-hydroxy-3-methyl-octa-2,5-dienyl]-3-methyl-5-propyl-4-pyridone Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO3/c1-5-7-15-16(19-18(22)14(4)17(15)21)11-10-12(2)8-6-9-13(3)20/h6,9-10,13,20H,5,7-8,11H2,1-4H3,(H2,19,21,22)/b9-6+,12-10+