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=CC(C)=C2C(=O)C(=COC2=C1)C3=CC=CC=C3
InChI
InChIKey=WGOUYULOZZRTFS-UHFFFAOYSA-N
InChI=1S/C17H14O3/c1-11-8-13(19-2)9-15-16(11)17(18)14(10-20-15)12-6-4-3-5-7-12/h3-10H,1-2H3
Molecular Formula | C17H14O3 |
Molecular Weight | 266.2913 |
Charge | 0 |
Count |
MOL RATIO
1 MOL RATIO (average) |
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|