| SpectraBase Spectrum ID |
7KTEbAmu4Fh |
| Name |
1-Benzylnaphtho[2,3-g]qiuinoline-2,6,11(1H)-trione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H17NO4 |
| InChI |
InChI=1S/C25H17NO4/c1-30-22-12-16-11-19-20(24(28)18-10-6-5-9-17(18)23(19)27)13-21(16)26(25(22)29)14-15-7-3-2-4-8-15/h2-13H,14H2,1H3 |
| InChIKey |
POBNGFSQVGXFSJ-UHFFFAOYSA-N |
| Molecular Weight |
395.414 g/mol |
| SMILES |
C1(N(c2c(C=C1OC)cc1c(c2)C(c2c(C1=O)cccc2)=O)Cc1ccccc1)=O |
| SPLASH |
splash10-0006-9004000000-7e59ec5aad69f49a7da2 |
| Source of Spectrum |
KC-60-437-29 |
| Synonyms |
1-Benzyl-3-methoxynaphtho[2,3-g]quinoline-2,6,11-trione
3-Methoxy-1-(phenylmethyl)naphtho[2,3-g]quinoline-2,6,11-trione |
| Wiley ID |
1583040 |
![1-Benzylnaphtho[2,3-g]qiuinoline-2,6,11(1H)-trione](/api/spectrum/7KTEbAmu4Fh/structure.png?h=300&w=458 "1-Benzylnaphtho[2,3-g]qiuinoline-2,6,11(1H)-trione")
