| SpectraBase Spectrum ID |
KkwXKx7TM9l |
| Name |
2-Methyl-1,3-dioxo-4-phenyl-3a,4,11a,11b-tetrahydropyrrolo[3,4-c]xanthone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17NO4 |
| InChI |
InChI=1S/C22H17NO4/c1-23-21(25)17-14(12-7-3-2-4-8-12)11-15-19(24)13-9-5-6-10-16(13)27-20(15)18(17)22(23)26/h2-11,14,17-18,20H,1H3 |
| InChIKey |
MEZPCFKYDXROSU-UHFFFAOYSA-N |
| Molecular Weight |
359.381 g/mol |
| SMILES |
C1=2C(C3C(N(C)C(C3C(C2)c2ccccc2)=O)=O)Oc2c(C1=O)cccc2 |
| SPLASH |
splash10-0udi-2930000000-95c0240e697e5f1c203d |
| Source of Spectrum |
ES-2005-2985-13 |
| Synonyms |
2-Methyl-4-phenyl-3a,4,11a,11b-tetrahydrochromeno[2,3-e]isoindole-1,3,6(2H)-trione |
| Wiley ID |
1563532 |
![2-Methyl-1,3-dioxo-4-phenyl-3a,4,11a,11b-tetrahydropyrrolo[3,4-c]xanthone](/api/spectrum/KkwXKx7TM9l/structure.png?h=300&w=458 "2-Methyl-1,3-dioxo-4-phenyl-3a,4,11a,11b-tetrahydropyrrolo[3,4-c]xanthone")
