EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22O5 |
| Net Charge | 0 |
| Average Mass | 354.402 |
| Monoisotopic Mass | 354.14672 |
| SMILES | C/C=C\c1cc(OC)c2c(c1)C(C)C(c1cc(OC)c3c(c1)OCO3)O2 |
| InChI | InChI=1S/C21H22O5/c1-5-6-13-7-15-12(2)19(26-20(15)16(8-13)22-3)14-9-17(23-4)21-18(10-14)24-11-25-21/h5-10,12,19H,11H2,1-4H3/b6-5- |
| InChIKey | UIWUAELYQAENKN-WAYWQWQTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3-Dihydro-7-methoxy-2-(3-methoxy-4,5-methylenedioxyphenyl)-3-methyl-5-(1-propenyl)benzofuran (CHEBI:175555) is a benzofurans (CHEBI:35259) |
| IUPAC Name |
|---|
| 4-methoxy-6-[7-methoxy-3-methyl-5-[(Z)-prop-1-enyl]-2,3-dihydro-1-benzouran-2-yl]-1,3-benzodioxole |
| Manual Xrefs | Databases |
|---|---|
| 35013260 | ChemSpider |
| HMDB0030716 | HMDB |