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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-NSmiles
COc1c2ccoc2c(c(c1C(=O)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, |