| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H16O5 |
| Molecular Weight | 336.338 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)OC2=C(C=C1)C(O)=C(C=C2)C3=COC4=C(C=CC(O)=C4)C3=O
InChI
InChIKey=COLMVFWKLOZOOP-UHFFFAOYSA-N
InChI=1S/C20H16O5/c1-20(2)8-7-14-16(25-20)6-5-12(18(14)22)15-10-24-17-9-11(21)3-4-13(17)19(15)23/h3-10,21-22H,1-2H3
Approval Year
PubMed
SUBSTANCE RECORD
