| 2D Structure | |
| CID | 23251201 |
| IUPAC Name | (E)-1-(4-hydroxy-6-methoxy-1-benzofuran-7-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one |
| InChI | InChI=1S/C18H14O5/c1-22-16-10-15(21)13-8-9-23-18(13)17(16)14(20)7-4-11-2-5-12(19)6-3-11/h2-10,19,21H,1H3/b7-4+ |
| InChI Key | ZVMHSFDXSSQPIP-QPJJXVBHSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H14O5 |
| Molecular Weight | 310.3 |
| synonyms | ['xanthohumol O'] |
From Pubchem