Stereochemistry | ACHIRAL |
Molecular Formula | C22H20O6 |
Molecular Weight | 380.3906 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(OCO2)C=C1C3=COC4=C(C=CC(OCC=C(C)C)=C4)C3=O
InChI
InChIKey=HIMSTRVEHVBQCS-UHFFFAOYSA-N
InChI=1S/C22H20O6/c1-13(2)6-7-25-14-4-5-15-19(8-14)26-11-17(22(15)23)16-9-20-21(28-12-27-20)10-18(16)24-3/h4-6,8-11H,7,12H2,1-3H3