| Name(s) | (z)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one |
|---|---|
| Scientific name(s) | |
| Formula | C15H12O4 |
| Molecular mass | |
| IUPAC name | Not available |
| INCHI | Not available |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | Not available |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|