| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H18O4 |
| Molecular Weight | 346.3759 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC2=CC=C(C3=CC=C4C=C(C)C=C(O)C4=C3O)C(O)=C2C(O)=C1
InChI
InChIKey=ATGBDIJBTXFUFY-UHFFFAOYSA-N
InChI=1S/C22H18O4/c1-11-7-13-3-5-15(21(25)19(13)17(23)9-11)16-6-4-14-8-12(2)10-18(24)20(14)22(16)26/h3-10,23-26H,1-2H3
Approval Year
SUBSTANCE RECORD
