CNP0000291

2D Structure
CID 162788462
IUPAC Name 2-(3,5-dihydroxy-4-methoxyphenyl)-5-hydroxy-7-methoxy-2,3-dihydrochromen-4-one
InChI InChI=1S/C17H16O7/c1-22-9-5-10(18)16-11(19)7-14(24-15(16)6-9)8-3-12(20)17(23-2)13(21)4-8/h3-6,14,18,20-21H,7H2,1-2H3
InChI Key RPGVNVDUAKQUON-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H16O7
Molecular Weight 332.3
synonyms []

From Pubchem