| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H18O6 |
| Molecular Weight | 342.3426 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)C2=CC(=O)C3=C(OC)C(OC)=C(OC)C=C3O2
InChI
InChIKey=URSUMOWUGDXZHU-UHFFFAOYSA-N
InChI=1S/C19H18O6/c1-21-12-7-5-11(6-8-12)14-9-13(20)17-15(25-14)10-16(22-2)18(23-3)19(17)24-4/h5-10H,1-4H3
Approval Year
SUBSTANCE RECORD
