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Substance Name: Acetic acid, ((4,7-dimethoxy-5-(3-(4-methoxyphenyl)-1-oxo-2-propenyl)-6-benzofuranyl)oxy)-
RN: 51594-77-5
InChIKey: YDNGNKVTVZSLGG-RMKNXTFCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H20-O8

Molecular Weight

  • 412.392
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 51594-77-5

System Generated Number

  • 0051594775

Structure Descriptors

InChI

1S/C22H20O8/c1-26-14-7-4-13(5-8-14)6-9-16(23)18-19(27-2)15-10-11-29-20(15)22(28-3)21(18)30-12-17(24)25/h4-11H,12H2,1-3H3,(H,24,25)/b9-6+

InChIKey

YDNGNKVTVZSLGG-RMKNXTFCSA-N

Smiles

COc1ccc(cc1)/C=C/C(=O)c2c(c3ccoc3c(c2OCC(=O)O)OC)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 1gm/kg (1000mg/kg)   French Demande Patent Document. Vol. #2175634,