| 2D Structure | |
| CID | 162788342 |
| IUPAC Name | 3-(5-hydroxy-4-oxo-6-propylpyran-3-yl)-4,6-dimethoxy-3H-2-benzofuran-1-one |
| InChI | InChI=1S/C18H18O7/c1-4-5-12-16(20)15(19)11(8-24-12)17-14-10(18(21)25-17)6-9(22-2)7-13(14)23-3/h6-8,17,20H,4-5H2,1-3H3 |
| InChI Key | GGESKZFABFWFND-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H18O7 |
| Molecular Weight | 346.3 |
| synonyms | [] |
From Pubchem