| 2D Structure | |
| CID | 54456837 |
| IUPAC Name | 1-(3,4-dihydroxyphenyl)-3-phenylprop-2-en-1-one |
| InChI | InChI=1S/C15H12O3/c16-13(8-6-11-4-2-1-3-5-11)12-7-9-14(17)15(18)10-12/h1-10,17-18H |
| InChI Key | WYUBYHGDUPOTPG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H12O3 |
| Molecular Weight | 240.25 |
| synonyms | ['88596-30-9', 'SCHEMBL1878030', 'DTXSID101244280', '1-(3,4-Dihydroxyphenyl)-3-phenyl-2-propen-1-one'] |
From Pubchem