| SpectraBase Spectrum ID |
4LYf3wRakyO |
| Name |
2-Phenyl-1,3,3a,4,11,11a-hexahydrochromeno[3,4-f]isoindol-1,3,10-trione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H15NO4 |
| InChI |
InChI=1S/C21H15NO4/c23-19-15-10-14-13-8-4-5-9-18(13)26-21(25)17(14)11-16(15)20(24)22(19)12-6-2-1-3-7-12/h1-9,15-16H,10-11H2 |
| InChIKey |
ATZWAMYBIDLQRH-UHFFFAOYSA-N |
| Molecular Weight |
345.354 g/mol |
| SMILES |
C1(N(C(C2CC=3C(Oc4c(C3CC12)cccc4)=O)=O)c1ccccc1)=O |
| SPLASH |
splash10-0002-0809000000-8244e06054269474cff6 |
| Source of Spectrum |
F-52-3132-52 |
| Synonyms |
9-Phenyl-7,7a,10a,11-tetrahydrochromeno[3,4-f]isoindole-6,8,10(9H)-trione |
| Wiley ID |
795642 |
![2-Phenyl-1,3,3a,4,11,11a-hexahydrochromeno[3,4-f]isoindol-1,3,10-trione](/api/spectrum/4LYf3wRakyO/structure.png?h=300&w=458 "2-Phenyl-1,3,3a,4,11,11a-hexahydrochromeno[3,4-f]isoindol-1,3,10-trione")
