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=C1OC)C2=CC(=O)C3=C(O)C=C(O)C=C3O2
InChI
InChIKey=AOLOMULCAJQEIG-UHFFFAOYSA-N
InChI=1S/C17H14O6/c1-21-13-4-3-9(5-15(13)22-2)14-8-12(20)17-11(19)6-10(18)7-16(17)23-14/h3-8,18-19H,1-2H3