| SpectraBase Spectrum ID |
3xEDNDGJHj4 |
| Name |
1,3-Dimethyl-2,3,4,6-tetrahydro-1H-inden[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6-trione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11N3O3 |
| InChI |
InChI=1S/C16H11N3O3/c1-18-14-11(15(21)19(2)16(18)22)7-10-12(17-14)8-5-3-4-6-9(8)13(10)20/h3-7H,1-2H3 |
| InChIKey |
YOMQSQNFSDTLND-UHFFFAOYSA-N |
| Molecular Weight |
293.282 g/mol |
| SMILES |
c12N(C(N(C(c2cc2c(n1)-c1c(cccc1)C2=O)=O)C)=O)C |
| SPLASH |
splash10-001l-0980000000-5b2b40d631ecb777a8b9 |
| Source of Spectrum |
O1-55-1319-6 |
| Synonyms |
1,3-dimethyl-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione |
| Wiley ID |
1591283 |
![1,3-Dimethyl-2,3,4,6-tetrahydro-1H-inden[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6-trione](/api/spectrum/3xEDNDGJHj4/structure.png?h=300&w=458 "1,3-Dimethyl-2,3,4,6-tetrahydro-1H-inden[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6-trione")
