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Substance Name: Acetic acid, ((5-(3-(4-chlorophenyl)-1-oxo-2-propenyl)-4,7-dimethoxy-6-benzofuranyl)oxy)-
RN: 52608-00-1
InChIKey: SJDFTYHMMHQPMT-VMPITWQZSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H17-Cl-O7

Molecular Weight

  • 416.8113
 
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Names and Synonyms

Synonyms

  • ((5-(3-(4-Chlorophenyl)-1-oxo-2-propenyl)-4,7-dimethoxy-6-benzofuranyl)oxy)acetic acid
  • (Chloro-4' cinnamoyl)-5 dimethoxy-4,7 carboxymethoxy-6 benzofuranne
  • (Chloro-4' cinnamoyl)-5 dimethoxy-4,7 carboxymethoxy-6 benzofuranne [French]

Systematic Name

  • Acetic acid, ((5-(3-(4-chlorophenyl)-1-oxo-2-propenyl)-4,7-dimethoxy-6-benzofuranyl)oxy)-

Registry Numbers

CAS Registry Number

  • 52608-00-1

System Generated Number

  • 0052608001

Structure Descriptors

InChI

1S/C21H17ClO7/c1-26-18-14-9-10-28-19(14)21(27-2)20(29-11-16(24)25)17(18)15(23)8-5-12-3-6-13(22)7-4-12/h3-10H,11H2,1-2H3,(H,24,25)/b8-5+

InChIKey

SJDFTYHMMHQPMT-VMPITWQZSA-N

Smiles

COc1c2ccoc2c(c(c1C(=O)/C=C/c3ccc(cc3)Cl)OCC(=O)O)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 1600mg/kg (1600mg/kg)   French Demande Patent Document. Vol. #2175634,