Stereochemistry | ACHIRAL |
Molecular Formula | C16H12O5 |
Molecular Weight | 284.2635 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C(O)=C1)C(=O)C3=C(C=C(C)C=C3O)C2=O
InChI
InChIKey=FFWOKTFYGVYKIR-UHFFFAOYSA-N
InChI=1S/C16H12O5/c1-7-3-9-13(11(17)4-7)16(20)14-10(15(9)19)5-8(21-2)6-12(14)18/h3-6,17-18H,1-2H3
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|