Stereochemistry | ACHIRAL |
Molecular Formula | C15H12O5 |
Molecular Weight | 272.2528 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(O)=C2C(=O)OC3=CC(O)=CC(C)=C3C2=C1
InChI
InChIKey=LCSDQFNUYFTXMT-UHFFFAOYSA-N
InChI=1S/C15H12O5/c1-7-3-8(16)4-12-13(7)10-5-9(19-2)6-11(17)14(10)15(18)20-12/h3-6,16-17H,1-2H3
Molecular Formula | C15H12O5 |
Molecular Weight | 272.2528 |
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 |
---|---|---|---|