| Identification | Back Directory | [Name]
Phenol, 4-[5-(1E)-1-propen-1-yl-2-benzofuranyl]- | [CAS]
109194-69-6 | [Synonyms]
Phenol, 4-[5-(1E)-1-propen-1-yl-2-benzofuranyl]- | [Molecular Formula]
C17H14O2 | [MOL File]
109194-69-6.mol | [Molecular Weight]
250.29 |
| Hazard Information | Back Directory | [Definition]
ChEBI: 2-(4-hydroxyphenyl)-5-(E)-propenylbenzofuran is a member of the class of benzofurans that is 1-benzofuran substituted by a 4-hydroxyphenyl group at position 2 and a prop-1-en-1-yl group at position 5. It is a lignan derivative isolated from the roots of Krameria lappacea. It has a role as an anti-inflammatory agent, a cyclooxygenase 1 inhibitor, a cyclooxygenase 2 inhibitor, a plant metabolite and a NF-kappaB inhibitor. It is a member of benzofurans and a member of phenols. |
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