| 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=CC=C(C=C1)C2=COC3=CC(O)=C(OC)C(O)=C3C2=O
InChI
InChIKey=VOOFPOMXNLNEOF-UHFFFAOYSA-N
InChI=1S/C17H14O6/c1-21-10-5-3-9(4-6-10)11-8-23-13-7-12(18)17(22-2)16(20)14(13)15(11)19/h3-8,18,20H,1-2H3
Approval Year
SUBSTANCE RECORD
