| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H16O5 |
| Molecular Weight | 324.3273 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC1=CC=CC=C1C2=CC(=O)C3=C(O2)C=CC(=C3)C(O)=O
InChI
InChIKey=YLQMFQKRHQCFBI-UHFFFAOYSA-N
InChI=1S/C19H16O5/c1-11(2)23-16-6-4-3-5-13(16)18-10-15(20)14-9-12(19(21)22)7-8-17(14)24-18/h3-11H,1-2H3,(H,21,22)
Approval Year
ACTIVE MOIETY
