| CAS | 58749-23-8 |
| Structure |  |
| Synonyms | 3,4,4'-Trihydroxy-2-Methoxychalcone |
| IUPAC Name | (E)-3-(3,4-dihydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one |
| Molecular Weight | 286.28 |
| Molecular Formula | C16H14O5 |
| Canonical SMILES | COC1=C(C=CC(=C1O)O)/C=C/C(=O)C2=CC=C(C=C2)O |
| InChI | InChI=1S/C16H14O5/c1-21-16-11(5-9-14(19)15(16)20)4-8-13(18)10-2-6-12(17)7-3-10/h2-9,17,19-20H,1H3/b8-4+ |
| InChI Key | DRDRYGIIYOPBBZ-XBXARRHUSA-N |
| Boiling Point | 550.5±50.0 °C |
| Melting Point | 196-197 °C |
| Purity | 98% |
| Density | 1.369±0.06 g/ml |
| pKa | 7.80±0.15 |
| Appearance | Powder |
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