1-(2,6-dihydroxyphenyl)-3-(4-hydroxyphenyl)propan-1-one

2D Structure
CID 12365231
IUPAC Name 1-(2,6-dihydroxyphenyl)-3-(4-hydroxyphenyl)propan-1-one
InChI InChI=1S/C15H14O4/c16-11-7-4-10(5-8-11)6-9-14(19)15-12(17)2-1-3-13(15)18/h1-5,7-8,16-18H,6,9H2
InChI Key MFSQVENEXNTVHO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H14O4
Molecular Weight 258.27
synonyms ['CHEMBL445776', 'SCHEMBL1843502']

From Pubchem