| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H16O7 |
| Molecular Weight | 344.3154 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C(=O)C=C(O2)C3=CC(OC)=C(O)C=C3)C(O)=C1OC
InChI
InChIKey=VKOSQMWSWLZQPA-UHFFFAOYSA-N
InChI=1S/C18H16O7/c1-22-13-6-9(4-5-10(13)19)12-7-11(20)16-14(25-12)8-15(23-2)18(24-3)17(16)21/h4-8,19,21H,1-3H3
Approval Year
PubMed
SUBSTANCE RECORD
