CNP0000156

2D Structure
CID 162788340
IUPAC Name 4,6-dimethoxy-3-(5-methoxy-4-oxo-6-propylpyran-3-yl)-3H-2-benzofuran-1-one
InChI InChI=1S/C19H20O7/c1-5-6-13-18(24-4)16(20)12(9-25-13)17-15-11(19(21)26-17)7-10(22-2)8-14(15)23-3/h7-9,17H,5-6H2,1-4H3
InChI Key PTURLEMJRNTESX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H20O7
Molecular Weight 360.4
synonyms []

From Pubchem