| 2D Structure | |
| CID | 77555064 |
| IUPAC Name | 4-(3,5,7-trimethoxy-3,4-dihydro-2H-chromen-2-yl)benzene-1,2-diol |
| InChI | InChI=1S/C18H20O6/c1-21-11-7-15(22-2)12-9-17(23-3)18(24-16(12)8-11)10-4-5-13(19)14(20)6-10/h4-8,17-20H,9H2,1-3H3 |
| InChI Key | GZARPSIXRIMXRD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H20O6 |
| Molecular Weight | 332.3 |
| synonyms | [] |
From Pubchem