Chemical Compound

J2.806.053J

J2.806.053J chemical structure
Primary Record

J2.806.053J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
45103194
SMILES
COC1=CC=C(C=C1)CCN2C(=C(C(=C2C(=O)C3=CC=C(C=C3)OC)C4=C(N(C5=C4C=CC=C5OCC6=CC=CC=C6)COCC[Si](C)(C)C)C=O)C7=CC=C(C=C7)OC)C(=O)C8=CC=C(C=C8)OC
Canonical SMILES
COc1ccc(CCn2c(C(=O)c3ccc(OC)cc3)c(-c3ccc(OC)cc3)c(-c3c(C=O)n(COCC[Si](C)(C)C)c4c(OCc5ccccc5)cccc34)c2C(=O)c2ccc(OC)cc2)cc1

Names & Synonyms

  • J2.806.053J
  • 1-(4-Methoxyphenethyl)-2,5-bis(4-methoxybenzoyl)-3-(4-methoxyphenyl)-4-[1-[2-(trimethylsilyl)ethoxymethyl]-2-formyl-7-(benzyloxy)-1H-indole-3-yl]-1H-pyrrole
  • 7-(benzyloxy)-3-[2,5-bis(4-methoxybenzoyl)-4-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)ethyl]-1H-pyrrol-3-yl]-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-indole-2-carbaldehyde