| 2D Structure | |
| CID | 122363513 |
| IUPAC Name | (E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-3-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one |
| InChI | InChI=1S/C21H22O5/c1-13(2)4-10-16-18(24)12-19(26-3)20(21(16)25)17(23)11-7-14-5-8-15(22)9-6-14/h5-9,11-12,22,24-25H,1,4,10H2,2-3H3/b11-7+ |
| InChI Key | HXVNCEUYZGJDGH-YRNVUSSQSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H22O5 |
| Molecular Weight | 354.4 |
| synonyms | ['Xanthohumol N', 'SCHEMBL30834881'] |
From Pubchem