CAS | 219298-74-5 |
Synonyms | (2E)-3-(2-Hydroxy-3,4,5,6-tetramethoxyphenyl)-1-phenyl-2-propen-1-one |
IUPAC Name | (E)-3-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-1-phenylprop-2-en-1-one |
Molecular Weight | 344.36 |
Molecular Formula | C19H20O6 |
Canonical SMILES | COC1=C(C(=C(C(=C1/C=C/C(=O)C2=CC=CC=C2)O)OC)OC)OC |
InChI | InChI=1S/C19H20O6/c1-22-16-13(10-11-14(20)12-8-6-5-7-9-12)15(21)17(23-2)19(25-4)18(16)24-3/h5-11,21H,1-4H3/b11-10+ |
InChI Key | WKHFCYYMOLJMDZ-ZHACJKMWSA-N |
Purity | 98% |
Appearance | Solid |
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