Chemical Compound

J1.672.659A

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J1.672.659A chemical structure
Primary Record

J1.672.659A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177565220
SMILES
CCCCN1/C(=C/C2=C(C(=O)C2=O)C3=C(C(=O)C3=O)/C=C\4/C(C5=CC=CC=C5N4CCCC)(C)C)/C=CC6=CC=CC=C61
Canonical SMILES
CCCCN1/C(=C\c2c(-c3c(/C=C4\C=Cc5ccccc5N4CCCC)c(=O)c3=O)c(=O)c2=O)C(C)(C)c2ccccc21

Names & Synonyms

  • J1.672.659A
  • 2-[(1-Butyl-3,3-dimethylindoline-2-ylidene)methyl]-2 -[[1-butylquinoline-2(1H)-ylidene]methyl]-1,1 -bi[1-cyclobutene]-3,3 ,4,4 -tetrone
  • 4-[(1-butyl-1,2-dihydroquinolin-2-ylidene)methyl]-4'-[(1-butyl-3,3-dimethyl-2,3-dihydro-1H-indol-2-ylidene)methyl]-[1,1'-bi(cyclobutane)]-1(4),1'(4')-diene-2,2',3,3'-tetrone