2,3-dimethoxy-6-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-1H-pyridin-4-one

Systemtic Name: 2,3-dimethoxy-6-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-1H-pyridin-4-one Openeye Name: 2,3-dimethoxy-6-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-1H-pyridin-4-one CAS Name: 2,3-dimethoxy-6-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-1H-pyridin-4-one IUPAC Name: 2,3-dimethoxy-6-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-1H-pyridin-4-one Traditional Name: 2,3-dimethoxy-6-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-4-pyridone Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCC1=CC(=O)C(=C(N1)OC)OC)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CC1=CC(=O)C(=C(N1)OC)OC)/C)/C)C

InChI

InChI=1S/C22H33NO3/c1-16(2)9-7-10-17(3)11-8-12-18(4)13-14-19-15-20(24)21(25-5)22(23-19)26-6/h9,11,13,15H,7-8,10,12,14H2,1-6H3,(H,23,24)/b17-11+,18-13+