EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H14O6 |
| Net Charge | 0 |
| Average Mass | 326.304 |
| Monoisotopic Mass | 326.07904 |
| SMILES | COc1cc(OC)c2c(-c3ccc4c(c3)OCO4)cc(=O)oc2c1 |
| InChI | InChI=1S/C18H14O6/c1-20-11-6-15(21-2)18-12(8-17(19)24-16(18)7-11)10-3-4-13-14(5-10)23-9-22-13/h3-8H,9H2,1-2H3 |
| InChIKey | BYQLWMWVXPFENQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,7-Dimethoxy-3',4'-methylenedioxy-4-phenylcoumarin (CHEBI:196324) is a coumarins (CHEBI:23403) |
| IUPAC Name |
|---|
| 4-(1,3-benzodioxol-5-yl)-5,7-dimethoxychromen-2-one |
| Manual Xrefs | Databases |
|---|---|
| 24843139 | ChemSpider |
| LMPK12100050 | LIPID MAPS |