| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H16O6 |
| Molecular Weight | 352.3374 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)OC2=C(C=C1)C=C(C=C2O)C3=COC4=C(C(O)=CC(O)=C4)C3=O
InChI
InChIKey=LWZACZCRAUQSLH-UHFFFAOYSA-N
InChI=1S/C20H16O6/c1-20(2)4-3-10-5-11(6-15(23)19(10)26-20)13-9-25-16-8-12(21)7-14(22)17(16)18(13)24/h3-9,21-23H,1-2H3
Approval Year
PubMed
Patents
SUBSTANCE RECORD
