EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H12O4 |
| Net Charge | 0 |
| Average Mass | 256.257 |
| Monoisotopic Mass | 256.07356 |
| SMILES | Cc1ccc(C(=O)C=Cc2ccc3c(c2)OCO3)o1 |
| InChI | InChI=1S/C15H12O4/c1-10-2-6-13(19-10)12(16)5-3-11-4-7-14-15(8-11)18-9-17-14/h2-8H,9H2,1H3 |
| InChIKey | UQXMSWRHUCRNHF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(1,3-benzodioxol-5-yl)-1-(5-methyl-2-furanyl)-2-propen-1-one (CHEBI:116178) has functional parent cinnamic acid (CHEBI:27386) |
| 3-(1,3-benzodioxol-5-yl)-1-(5-methyl-2-furanyl)-2-propen-1-one (CHEBI:116178) is a olefinic compound (CHEBI:78840) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27634 | LINCS |