| SpectraBase Spectrum ID |
HaITFGz3FYy |
| Name |
2,5,7,9-Tetramethyl-4,10-dihydro-1H,6H-isoindol[5,6-f]isoindole-1,3,6,8(2H,7H)-tetraone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O4 |
| InChI |
InChI=1S/C18H16N2O4/c1-7-9-5-11-12(16(22)19(3)15(11)21)6-10(9)8(2)14-13(7)17(23)20(4)18(14)24/h5-6H2,1-4H3 |
| InChIKey |
CCJLHYKOKCYSTN-UHFFFAOYSA-N |
| Molecular Weight |
324.336 g/mol |
| SMILES |
C1(N(C(c2c(c3CC=4C(N(C(C4Cc3c(c12)C)=O)C)=O)C)=O)C)=O |
| SPLASH |
splash10-00xr-0679000000-5fa8e62fcbad003949af |
| Source of Spectrum |
B-44-1303-33 |
| Synonyms |
2,5,7,9-tetramethyl-4,10-dihydroisoindolo[5,6-f]isoindole-1,3,6,8(2H,7H)-tetrone |
| Wiley ID |
1323173 |
![2,5,7,9-Tetramethyl-4,10-dihydro-1H,6H-isoindol[5,6-f]isoindole-1,3,6,8(2H,7H)-tetraone](/api/spectrum/HaITFGz3FYy/structure.png?h=300&w=458 "2,5,7,9-Tetramethyl-4,10-dihydro-1H,6H-isoindol[5,6-f]isoindole-1,3,6,8(2H,7H)-tetraone")
