| 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(OC)=C(O2)C3=CC=C(O)C(OC)=C3)C(O)=C1
InChI
InChIKey=KQFUXLQBMQGNRT-UHFFFAOYSA-N
InChI=1S/C18H16O7/c1-22-10-7-12(20)15-14(8-10)25-17(18(24-3)16(15)21)9-4-5-11(19)13(6-9)23-2/h4-8,19-20H,1-3H3
Approval Year
SUBSTANCE RECORD
