Chemical Compound

J2.639.108C

J2.639.108C chemical structure
Primary Record

J2.639.108C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102516838
SMILES
CC1=CC=C(C=C1)C(C2=C(C=C(N(C2=O)C3=CC=C(C=C3)C)C)O)C4=C(C=C(N(C4=O)C5=CC=C(C=C5)C)C)O
Canonical SMILES
Cc1ccc(C(c2c(O)cc(C)n(-c3ccc(C)cc3)c2=O)c2c(O)cc(C)n(-c3ccc(C)cc3)c2=O)cc1

Names & Synonyms

  • J2.639.108C
  • 3,3 -(4-Methylbenzylidene)bis[1-(4-methylphenyl)-4-hydroxy-6-methylpyridine-2(1H)-one]
  • 4-hydroxy-3-{[4-hydroxy-6-methyl-1-(4-methylphenyl)-2-oxo-1,2-dihydropyridin-3-yl](4-methylphenyl)methyl}-6-methyl-1-(4-methylphenyl)-1,2-dihydropyridin-2-one