| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H10O4 |
| Molecular Weight | 254.2375 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(O)C=C3
InChI
InChIKey=LCAWNFIFMLXZPQ-UHFFFAOYSA-N
InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)14-8-13(18)12-6-5-11(17)7-15(12)19-14/h1-8,16-17H
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
PARENT (METABOLITE)
SUBSTANCE RECORD
