2,3-dimethoxy-5-methyl-6-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-1H-pyridin-4-one

Systemtic Name: 2,3-dimethoxy-5-methyl-6-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-1H-pyridin-4-one Openeye Name: 2,3-dimethoxy-5-methyl-6-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-1H-pyridin-4-one CAS Name: 2,3-dimethoxy-5-methyl-6-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-1H-pyridin-4-one IUPAC Name: 2,3-dimethoxy-5-methyl-6-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-1H-pyridin-4-one Traditional Name: 2,3-dimethoxy-5-methyl-6-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-4-pyridone Formula: C23H35NO3 MolecularWeight: 373.5289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C(C1=O)OC)OC)CC=C(C)CCC=C(C)CCC=C(C)C

Isomeric SMILES

CC1=C(NC(=C(C1=O)OC)OC)C/C=C(\C)/CC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C23H35NO3/c1-16(2)10-8-11-17(3)12-9-13-18(4)14-15-20-19(5)21(25)22(26-6)23(24-20)27-7/h10,12,14H,8-9,11,13,15H2,1-7H3,(H,24,25)/b17-12+,18-14+