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Substance Name: 2-Propen-1-one, 1-(4,7-dimethoxy-6-(2-(4-morpholinyl)ethoxy)-5-benzofuranyl)-3-(2-hydroxyphenyl)-
RN: 41226-42-0
InChIKey: QWDFCRKWCJCBDA-BQYQJAHWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H27-N-O7

Molecular Weight

  • 453.4883
 
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Names and Synonyms

  • 2-Propen-1-one, 1-(4,7-dimethoxy-6-(2-(4-morpholinyl)ethoxy)-5-benzofuranyl)-3-(2-hydroxyphenyl)-

Registry Numbers

CAS Registry Number

  • 41226-42-0

System Generated Number

  • 0041226420

Structure Descriptors

InChI

1S/C25H27NO7/c1-29-22-18-9-13-32-23(18)25(30-2)24(33-16-12-26-10-14-31-15-11-26)21(22)20(28)8-7-17-5-3-4-6-19(17)27/h3-9,13,27H,10-12,14-16H2,1-2H3/b8-7+

InChIKey

QWDFCRKWCJCBDA-BQYQJAHWSA-N

Smiles

COc1c2ccoc2c(c(c1C(=O)/C=C/c3ccccc3O)OCCN4CCOCC4)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD oral > 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #3862176,