EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H18O6 |
| Net Charge | 0 |
| Average Mass | 330.336 |
| Monoisotopic Mass | 330.11034 |
| SMILES | COc1ccc(/C=C/C(=O)c2c(O)cc(OC)c(O)c2OC)cc1 |
| InChI | InChI=1S/C18H18O6/c1-22-12-7-4-11(5-8-12)6-9-13(19)16-14(20)10-15(23-2)17(21)18(16)24-3/h4-10,20-21H,1-3H3/b9-6+ |
| InChIKey | JWFZPJWPSOPULW-RMKNXTFCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3',6'-dihydroxy-2',4,4'-trimethoxy-chalcone (CHEBI:79421) has functional parent trans-chalcone (CHEBI:48965) |
| 3',6'-dihydroxy-2',4,4'-trimethoxy-chalcone (CHEBI:79421) is a chalcones (CHEBI:23086) |
| 3',6'-dihydroxy-2',4,4'-trimethoxy-chalcone (CHEBI:79421) is a dimethoxybenzene (CHEBI:51681) |
| 3',6'-dihydroxy-2',4,4'-trimethoxy-chalcone (CHEBI:79421) is a hydroquinones (CHEBI:24646) |
| IUPAC Name |
|---|
| (2E)-1-(3,6-dihydroxy-2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one |
| Synonym | Source |
|---|---|
| 1-(3,6-Dihydroxy-2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C14894 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:3165682 | Reaxys |