CNP0000159

2D Structure
CID 162788343
IUPAC Name methyl 2-(5-hydroxy-4-oxo-6-propylpyran-3-carbonyl)-3,5-dimethoxybenzoate
InChI InChI=1S/C19H20O8/c1-5-6-13-18(22)17(21)12(9-27-13)16(20)15-11(19(23)26-4)7-10(24-2)8-14(15)25-3/h7-9,22H,5-6H2,1-4H3
InChI Key NBJZTJDGIFNUHX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H20O8
Molecular Weight 376.4
synonyms []

From Pubchem