| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H18O5 |
| Molecular Weight | 338.3539 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=CCC1=C(O)C2=C(OC=C(C2=O)C3=CC=C(O)C=C3)C=C1O
InChI
InChIKey=KIMDVVKVNNSHGZ-UHFFFAOYSA-N
InChI=1S/C20H18O5/c1-11(2)3-8-14-16(22)9-17-18(19(14)23)20(24)15(10-25-17)12-4-6-13(21)7-5-12/h3-7,9-10,21-23H,8H2,1-2H3
Approval Year
SUBSTANCE RECORD
