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1,5-bis(4-hydroxyphenyl)-penta-(1E,4E)-1,4-dien-3-one
PHCD compound ID : 2921
Chemical Names :
1,5-bis(4-hydroxyphenyl)-penta-(1E,4E)-1,4-dien-3-one
Molecular Formula : C17H14O3
Molecular Weight : 266.094294
More Details :
Names & Synonyms: (1E,4E)-1,5-bis(4-hydroxyphenyl)penta-1,4-dien-3-one , (1E,4E)-1,5-bis(4-hydroxyphenyl)-3-penta-1,4-dienone
Smiles: O=C(/C=C/c1ccc(cc1)O)/C=C/c1ccc(cc1)O
InChi : InChI=1S/C17H14O3/c18-15-7-1-13(2-8-15)5-11-17(20)12-6-14-3-9-16(19)10-4-14/h1-12,18-19H/b11-5+,12-6+
InChi Key : InChIKey=FTEGUKWEUQPKIS-YDWXAUTNSA-N
PubChem ID : 6437306
Rotatable bond count : 4 Rule of five : 0
Hydrogen bond acceptor count : 3 Ionization potential : 9.088018
Hydrogen bond donor count : 2 Electric dipole moment : 2.687
XLogP : 1.804 VDW volume : 258.717832
Molecular weight : 266.094294 HOMO-LUMO gap : 8.177000
Herb list :
Refrences & Litretures:
  
371.      Journal:'Pharmaceutical Crops'      Year:'2011'      Volume:'2'      Page:'28'      DOI:''      Title:'Chemical composition and product quality control of turmeric (Curcuma longa L.)'
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