| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C16H14O4/c1-18-10-6-7-12-14(8-10)20-16(17)9-19-13-5-3-2-4-11(13)15(12)16/h2-8,15,17H,9H2,1H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem