| 2D Structure | |
| CID | 73175427 |
| IUPAC Name | 4-hydroxy-2-[3-(4-hydroxyphenyl)prop-2-enoylamino]benzoic acid |
| InChI | InChI=1S/C16H13NO5/c18-11-4-1-10(2-5-11)3-8-15(20)17-14-9-12(19)6-7-13(14)16(21)22/h1-9,18-19H,(H,17,20)(H,21,22) |
| InChI Key | QSUPRDNLJSCNSD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H13NO5 |
| Molecular Weight | 299.28 |
| synonyms | [] |
From Pubchem