3-methoxy-1,2-dimethyl-5-oxidanyl-6-pentyl-pyridin-4-one; zinc

Systemtic Name: 3-methoxy-1,2-dimethyl-5-oxidanyl-6-pentyl-pyridin-4-one; zinc Openeye Name: 5-hydroxy-3-methoxy-1,2-dimethyl-6-pentyl-pyridin-4-one; zinc CAS Name: 5-hydroxy-3-methoxy-1,2-dimethyl-6-pentyl-4-pyridinone; zinc IUPAC Name: 5-hydroxy-3-methoxy-1,2-dimethyl-6-pentylpyridin-4-one; zinc Traditional Name: 2-amyl-3-hydroxy-5-methoxy-1,6-dimethyl-4-pyridone; zinc Formula: C26H42N2O6Zn MolecularWeight: 544.03048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=O)C(=C(N1C)C)OC)O.CCCCCC1=C(C(=O)C(=C(N1C)C)OC)O.[Zn]

Isomeric SMILES

CCCCCC1=C(C(=O)C(=C(N1C)C)OC)O.CCCCCC1=C(C(=O)C(=C(N1C)C)OC)O.[Zn]

InChI

InChI=1S/2C13H21NO3.Zn/c2*1-5-6-7-8-10-11(15)12(16)13(17-4)9(2)14(10)3;/h2*15H,5-8H2,1-4H3;