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Substance Name: 2-Propen-1-one, 1-(4,7-dimethoxy-6-(2-(1-pyrrolidinyl)ethoxy)-5-benzofuranyl)-3-(3-hydroxyphenyl)-
RN: 41226-40-8
InChIKey: OEWCQKGLNIXQML-CMDGGOBGSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H27-N-O6

Molecular Weight

  • 437.4893
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 41226-40-8

System Generated Number

  • 0041226408

Structure Descriptors

InChI

1S/C25H27NO6/c1-29-22-19-10-14-31-23(19)25(30-2)24(32-15-13-26-11-3-4-12-26)21(22)20(28)9-8-17-6-5-7-18(27)16-17/h5-10,14,16,27H,3-4,11-13,15H2,1-2H3/b9-8+

InChIKey

OEWCQKGLNIXQML-CMDGGOBGSA-N

Smiles

COc1c2ccoc2c(c(c1C(=O)/C=C/c3cccc(c3)O)OCCN4CCCC4)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,