| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H16O4 |
| Molecular Weight | 308.3279 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)OC2=C(C=CC(O)=C2C=C1)C3=CC4=C(O3)C=C(O)C=C4
InChI
InChIKey=SJIZTMNAKZAOTA-UHFFFAOYSA-N
InChI=1S/C19H16O4/c1-19(2)8-7-13-15(21)6-5-14(18(13)23-19)17-9-11-3-4-12(20)10-16(11)22-17/h3-10,20-21H,1-2H3
Approval Year
SUBSTANCE RECORD
