CNP0000157

2D Structure
CID 162788341
IUPAC Name [5-(5,7-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)-4-oxo-2-propylpyran-3-yl] acetate
InChI InChI=1S/C20H20O8/c1-5-6-14-19(27-10(2)21)17(22)13(9-26-14)18-16-12(20(23)28-18)7-11(24-3)8-15(16)25-4/h7-9,18H,5-6H2,1-4H3
InChI Key UEZDCNZHCFKKLD-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H20O8
Molecular Weight 388.4
synonyms []

From Pubchem