SpectraBase Spectrum ID |
3ZTnWiG4twK |
Name |
2-Methyl-1,3-dioxo-4-(p-chlorophenyl)-3a,4,11a,11b-tetrahydropyrrolo[3,4-c]xanthone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H16ClNO4 |
InChI |
InChI=1S/C22H16ClNO4/c1-24-21(26)17-14(11-6-8-12(23)9-7-11)10-15-19(25)13-4-2-3-5-16(13)28-20(15)18(17)22(24)27/h2-10,14,17-18,20H,1H3 |
InChIKey |
LTYOQNZVTWAPRF-UHFFFAOYSA-N |
Molecular Weight |
393.826 g/mol |
SMILES |
C1=2C(C3C(N(C)C(C3C(C2)c2ccc(cc2)Cl)=O)=O)Oc2c(C1=O)cccc2 |
SPLASH |
splash10-006x-1759000000-0909b7b4e41feb4f32e2 |
Source of Spectrum |
H-2005-2982-3 |
Synonyms |
4-(4-Chlorophenyl)-2-methyl-3a,4,11a,11b-tetrahydrochromeno[2,3-e]isoindole-1,3,6(2H)-trione |
Wiley ID |
1563059 |