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Substance Name: Benzeneacetic acid, alpha-(3-hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)-3-(trifluoromethyl)-,methyl ester
RN: 32883-79-7
InChIKey: PRUQBNLUDKQLCM-ICFOKQHNSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H13-F3-O5

Molecular Weight

  • 390.312
 
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Names and Synonyms

Synonyms

  • BRN 1332188
  • Methyl alpha-(3-hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)-3-(trifluoromethyl)benzeneacetate

Systematic Name

  • Benzeneacetic acid, alpha-(3-hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)-3-(trifluoromethyl)-,methyl ester

Registry Numbers

CAS Registry Number

  • 32883-79-7

System Generated Number

  • 0032883797

Structure Descriptors

InChI

1S/C20H13F3O5/c1-27-18(25)15(12-8-5-9-13(10-12)20(21,22)23)17-16(24)14(19(26)28-17)11-6-3-2-4-7-11/h2-10,24H,1H3/b17-15-

InChIKey

PRUQBNLUDKQLCM-ICFOKQHNSA-N

Smiles

c1(cc(ccc1)C(F)(F)F)C(\C(=O)OC)=C1/OC(C(=C1O)c1ccccc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 100mg/kg (100mg/kg)   Journal of Medicinal Chemistry. Vol. 18, Pg. 199, 1975.