| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H10O5 |
| Molecular Weight | 258.2262 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C(=O)C3=CC(O)=CC=C3O2)C(O)=C1
InChI
InChIKey=XOXYHGOIRWABTC-UHFFFAOYSA-N
InChI=1S/C14H10O5/c1-18-8-5-10(16)13-12(6-8)19-11-3-2-7(15)4-9(11)14(13)17/h2-6,15-16H,1H3
Approval Year
PubMed
SUBSTANCE RECORD
