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