Chemical Compound

J1.672.657E

J1.672.657E chemical structure
Primary Record

J1.672.657E

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177611636
SMILES
CCCCN1C2=CC=CC=C2/C(=C\C3=C(C(=O)C3=O)C4=C(C(=O)C4=O)/C=C/5\C6=CC=CC=C6N(C=C5)CCCC)/C=C1
Canonical SMILES
CCCCN1C=C/C(=C/c2c(-c3c(/C=C4/C=CN(CCCC)c5ccccc54)c(=O)c3=O)c(=O)c2=O)c2ccccc21

Names & Synonyms

  • J1.672.657E
  • 2,2 -Bis[[1-butylquinoline-4(1H)-ylidene]methyl]-1,1 -bi[1-cyclobutene]-3,3 ,4,4 -tetrone
  • bis[(1-butyl-1,4-dihydroquinolin-4-ylidene)methyl]-[1,1'-bi(cyclobutane)]-1(4),1'(4')-diene-2,2',3,3'-tetrone