Stereochemistry | ACHIRAL |
Molecular Formula | C22H18O7 |
Molecular Weight | 394.3741 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C=C2C(=C1)C(OC)=C3COC(=O)C3=C2C4=CC=C5OCOC5=C4
InChI
InChIKey=ANFSXHKDCKWWDB-UHFFFAOYSA-N
InChI=1S/C22H18O7/c1-24-16-7-12-13(8-17(16)25-2)21(26-3)14-9-27-22(23)20(14)19(12)11-4-5-15-18(6-11)29-10-28-15/h4-8H,9-10H2,1-3H3