| 2D Structure | |
| CID | 15608263 |
| IUPAC Name | [2-methoxy-4-(5-methoxy-2-methyl-9-oxo-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-3-yl)phenyl] acetate |
| InChI | InChI=1S/C22H20O8/c1-11-19(13-5-7-15(28-12(2)23)16(9-13)25-3)30-21-17(26-4)10-14-6-8-18(24)29-20(14)22(21)27-11/h5-11,19H,1-4H3 |
| InChI Key | SWIPHJJVORBKQV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H20O8 |
| Molecular Weight | 412.4 |
| synonyms | [] |
From Pubchem