| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H14O6 |
| Molecular Weight | 314.2895 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C(=O)C(OC)=C(O2)C3=CC=C(O)C=C3)C(O)=C1
InChI
InChIKey=BJBUTJQYZDYRMJ-UHFFFAOYSA-N
InChI=1S/C17H14O6/c1-21-11-7-12(19)14-13(8-11)23-16(17(22-2)15(14)20)9-3-5-10(18)6-4-9/h3-8,18-19H,1-2H3
Approval Year
PubMed
SUBSTANCE RECORD
