| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H14O5 |
| Molecular Weight | 298.2901 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)C2=COC3=CC(O)=C(OC)C=C3C2=O
InChI
InChIKey=KJGPBYUQZLUKLL-UHFFFAOYSA-N
InChI=1S/C17H14O5/c1-20-11-5-3-10(4-6-11)13-9-22-15-8-14(18)16(21-2)7-12(15)17(13)19/h3-9,18H,1-2H3
Approval Year
SUBSTANCE RECORD
