EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H12O4 |
| Net Charge | 0 |
| Average Mass | 268.268 |
| Monoisotopic Mass | 268.07356 |
| SMILES | CC(=O)c1c(-c2ccc(O)cc2)oc2cc(O)ccc12 |
| InChI | InChI=1S/C16H12O4/c1-9(17)15-13-7-6-12(19)8-14(13)20-16(15)10-2-4-11(18)5-3-10/h2-8,18-19H,1H3 |
| InChIKey | PMGWXIYBUNWUGY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[6-Hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-3-yl]ethanone (CHEBI:79629) is a benzofurans (CHEBI:35259) |
| Synonym | Source |
|---|---|
| 6-Hydroxy-2-(4-hydroxyphenyl)-3-benzofuranyl methyl ketone | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C15110 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:2726-50-3 | KEGG COMPOUND |