3-(3,4-Dihydroxyphenyl)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one
Modify Date: 2026-03-17 10:58:04
3-(3,4-Dihydroxyphenyl)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one structure
|
Common Name | 3-(3,4-Dihydroxyphenyl)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one | ||
|---|---|---|---|---|
| CAS Number | 152809-87-5 | Molecular Weight | 300.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H16O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-(3,4-Dihydroxyphenyl)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one |
|---|
| Molecular Formula | C17H16O5 |
|---|---|
| Molecular Weight | 300.3 |
| InChIKey | XEFNHJDWTZIITP-XVNBXDOJSA-N |
| SMILES | COC1=CC(=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)O)O)OC |
|
Name: In vitro inhibition against 5-lipoxygenase in RBL-1 cells was determined
Source: ChEMBL
Target: Polyunsaturated fatty acid 5-lipoxygenase
External Id: CHEMBL619924
|
|
Name: Inhibition of arachidonic acid induced mouse ear edema at 30 ug/ear
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL741495
|
|
Name: Inhibition of Prostaglandin G/H synthase activity in sheep seminal vesicle was determ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL763066
|
|
Name: Inhibition of potato tuber 5LOX by polarographic method
Source: ChEMBL
Target: N/A
External Id: CHEMBL1073576
|
Total 4, Current Page 1 of 1
1