| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H14O6 |
| Molecular Weight | 374.343 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC2=C(C(=O)C=C(C2=O)C3=C(C)C=C4C(=O)C=CC(=O)C4=C3O)C(O)=C1
InChI
InChIKey=WRFTYMHHWSAKSK-UHFFFAOYSA-N
InChI=1S/C22H14O6/c1-9-5-12-19(16(25)6-9)17(26)8-13(21(12)27)18-10(2)7-11-14(23)3-4-15(24)20(11)22(18)28/h3-8,25,28H,1-2H3
| Molecular Formula | C22H14O6 |
| Molecular Weight | 374.343 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |