| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H14O5 |
| Molecular Weight | 286.2794 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(\C=C\C(=O)C2=CC=C(O)C=C2)C=CC(O)=C1O
InChI
InChIKey=DRDRYGIIYOPBBZ-XBXARRHUSA-N
InChI=1S/C16H14O5/c1-21-16-11(5-9-14(19)15(16)20)4-8-13(18)10-2-6-12(17)7-3-10/h2-9,17,19-20H,1H3/b8-4+
Approval Year
PubMed
Patents
SUBSTANCE RECORD
