EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H14O6 |
| Net Charge | 0 |
| Average Mass | 326.304 |
| Monoisotopic Mass | 326.07904 |
| SMILES | COc1ccc2c(=O)cc(-c3ccc4c(c3)OCO4)oc2c1OC |
| InChI | InChI=1S/C18H14O6/c1-20-14-6-4-11-12(19)8-15(24-17(11)18(14)21-2)10-3-5-13-16(7-10)23-9-22-13/h3-8H,9H2,1-2H3 |
| InChIKey | TWGGDOYBQYZGQL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7,8-Dimethoxy-3',4'-methylenedioxyflavone (CHEBI:196320) is a ether (CHEBI:25698) |
| 7,8-Dimethoxy-3',4'-methylenedioxyflavone (CHEBI:196320) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 2-(1,3-benzodioxol-5-yl)-7,8-dimethoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12110075 | LIPID MAPS |
| 10009015 | ChemSpider |