| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H10O6 |
| Molecular Weight | 298.247 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C3=C(O2)C4=C(OC3=O)C=C(O)C=C4)C(O)=C1
InChI
InChIKey=YFVNQUXNYCREJW-UHFFFAOYSA-N
InChI=1S/C16H10O6/c1-20-8-5-10(18)13-12(6-8)21-15-9-3-2-7(17)4-11(9)22-16(19)14(13)15/h2-6,17-18H,1H3
Approval Year
SUBSTANCE RECORD
