| 2D Structure | |
| CID | 162788411 |
| IUPAC Name | (2-iodophenyl) 3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate |
| InChI | InChI=1S/C16H13IO4/c1-20-15-8-6-11(10-13(15)18)7-9-16(19)21-14-5-3-2-4-12(14)17/h2-10,18H,1H3 |
| InChI Key | ULQOPQTWQCBBND-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H13IO4 |
| Molecular Weight | 396.18 |
| synonyms | [] |
From Pubchem