| 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=CC(O)=C2C(=O)C(=CC(=O)C2=C1)C3=C4C(=O)C=CC(=O)C4=C(O)C=C3C
InChI
InChIKey=LZAXNDGRDVWTFX-UHFFFAOYSA-N
InChI=1S/C22H14O6/c1-9-5-11-15(25)8-12(22(28)19(11)16(26)6-9)18-10(2)7-17(27)20-13(23)3-4-14(24)21(18)20/h3-8,26-27H,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 |