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Substance Name: Acetic acid, ((4,7-dimethoxy-5-(3-(4-propoxyphenyl)-1-oxo-2-propenyl)-6-benzofuranyl)oxy)-
RN: 51594-81-1
InChIKey: DNDLPPPINYSGKC-JXMROGBWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H24-O8

Molecular Weight

  • 440.4456
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 51594-81-1

System Generated Number

  • 0051594811

Structure Descriptors

InChI

1S/C24H24O8/c1-4-12-30-16-8-5-15(6-9-16)7-10-18(25)20-21(28-2)17-11-13-31-22(17)24(29-3)23(20)32-14-19(26)27/h5-11,13H,4,12,14H2,1-3H3,(H,26,27)/b10-7+

InChIKey

DNDLPPPINYSGKC-JXMROGBWSA-N

Smiles

CCCOc1ccc(cc1)/C=C/C(=O)c2c(c3ccoc3c(c2OCC(=O)O)OC)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 2gm/kg (2000mg/kg)   French Demande Patent Document. Vol. #2175634,