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ScientificNameLabel
2-methoxy-3-methyl-1,4-Napthoquinone
PHCD compound ID : 2505
Chemical Names :
2-methoxy-3-methyl-1,4-Napthoquinone
Molecular Formula : C12H10O3
Molecular Weight : 202.062994
More Details :
Names & Synonyms: 2-methoxy-3-methyl-naphthalene-1,4-dione , 2-methoxy-3-methylnaphthalene-1,4-dione , 2-methoxy-3-methyl-1,4-naphthoquinone
Smiles: COC1=C(C)C(=O)c2c(C1=O)cccc2
InChi : InChI=1S/C12H10O3/c1-7-10(13)8-5-3-4-6-9(8)11(14)12(7)15-2/h3-6H,1-2H3
InChi Key : InChIKey=CNZJAOOYWYLTEC-UHFFFAOYSA-N
PubChem ID : 79441
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 3 Ionization potential : 9.442856
Hydrogen bond donor count : 0 Electric dipole moment : 2.133
XLogP : 0.913 VDW volume : 191.047285
Molecular weight : 202.062994 HOMO-LUMO gap : 7.809000
Herb list :
Refrences & Litretures:
  
289.      Journal:'International Journal of Pharmaceutical Sciences and Drug Research'      Year:'2010'      Volume:'2'      Page:'91'      DOI:''      Title:'Lawsonia inermis Linnaeus: A Phytopharmacological Review'
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