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Substance Name: 2-Propen-1-one, 1-(4,7-dimethoxy-6-(2-(4-morpholinyl)ethoxy)-5-benzofuranyl)-3-(3-hydroxyphenyl)-
RN: 41226-43-1
InChIKey: DIDXXFHQGOMAPT-VOTSOKGWSA-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-(3-hydroxyphenyl)-

Registry Numbers

CAS Registry Number

  • 41226-43-1

System Generated Number

  • 0041226431

Structure Descriptors

InChI

1S/C25H27NO7/c1-29-22-19-8-12-32-23(19)25(30-2)24(33-15-11-26-9-13-31-14-10-26)21(22)20(28)7-6-17-4-3-5-18(27)16-17/h3-8,12,16,27H,9-11,13-15H2,1-2H3/b7-6+

InChIKey

DIDXXFHQGOMAPT-VOTSOKGWSA-N

Smiles

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