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

Systemtic Name: 6-[(2E,5E)-3,7-dimethyl-7-oxidanyl-octa-2,5-dienyl]-4-methoxy-3-methyl-5-propyl-1H-pyridin-2-one Openeye Name: 6-[(2E,5E)-7-hydroxy-3,7-dimethyl-octa-2,5-dienyl]-4-methoxy-3-methyl-5-propyl-1H-pyridin-2-one CAS Name: 6-[(2E,5E)-7-hydroxy-3,7-dimethylocta-2,5-dienyl]-4-methoxy-3-methyl-5-propyl-1H-pyridin-2-one IUPAC Name: 6-[(2E,5E)-7-hydroxy-3,7-dimethylocta-2,5-dienyl]-4-methoxy-3-methyl-5-propyl-1H-pyridin-2-one Traditional Name: 6-[(2E,5E)-7-hydroxy-3,7-dimethyl-octa-2,5-dienyl]-4-methoxy-3-methyl-5-propyl-2-pyridone Formula: C20H31NO3 MolecularWeight: 333.46504

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(NC(=O)C(=C1OC)C)CC=C(C)CC=CC(C)(C)O

Isomeric SMILES

CCCC1=C(NC(=O)C(=C1OC)C)C/C=C(\C)/C/C=C/C(C)(C)O

InChI

InChI=1S/C20H31NO3/c1-7-9-16-17(21-19(22)15(3)18(16)24-6)12-11-14(2)10-8-13-20(4,5)23/h8,11,13,23H,7,9-10,12H2,1-6H3,(H,21,22)/b13-8+,14-11+