2D Structure | |
CID | 85296761 |
IUPAC Name | 8-hydroxy-7,8-dimethyl-7-[2-(5-oxo-2H-furan-3-yl)ethyl]-5,6,6a,10-tetrahydro-1H-benzo[d][2]benzofuran-3,9-dione |
InChI | InChI=1S/C20H24O6/c1-18(7-6-12-8-16(22)25-10-12)14-5-3-4-13-17(23)26-11-20(13,14)9-15(21)19(18,2)24/h4,8,14,24H,3,5-7,9-11H2,1-2H3 |
InChI Key | GRUCAXMUJKCJPE-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C20H24O6 |
Molecular Weight | 360.4 |
synonyms | [] |
From Pubchem