| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H14O3 |
| Molecular Weight | 266.2913 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C)C(=O)C=C2OC(=CC=C12)C3=CC=CC=C3
InChI
InChIKey=UCZJPQIEFFTIEV-UHFFFAOYSA-N
InChI=1S/C17H14O3/c1-11-14(18)10-16-13(17(11)19-2)8-9-15(20-16)12-6-4-3-5-7-12/h3-10H,1-2H3
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
PubMed
SUBSTANCE RECORD
