| SpectraBase Spectrum ID |
DUbIJuLqOqq |
| Name |
4,10-Dimethoxynaphthalo[1,2,3-ij][2,7]naphthyridin-7(7H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12N2O3 |
| InChI |
InChI=1S/C17H12N2O3/c1-21-9-3-4-10-12(7-9)15-14-11(5-6-18-15)13(22-2)8-19-16(14)17(10)20/h3-8H,1-2H3 |
| InChIKey |
SOZWXVMDTVLDMC-UHFFFAOYSA-N |
| Molecular Weight |
292.294 g/mol |
| SMILES |
c12c3c(nccc3c(cn1)OC)-c1c(C2=O)ccc(OC)c1 |
| SPLASH |
splash10-0006-0090000000-e43564abf2a1f716bdc0 |
| Source of Spectrum |
F-53-6010-28 |
| Synonyms |
4,10-dimethoxy-7H-naphtho[1,2,3-ij][2,7]naphthyridin-7-one |
| Wiley ID |
801991 |
![4,10-Dimethoxynaphthalo[1,2,3-ij][2,7]naphthyridin-7(7H)-one](/api/spectrum/DUbIJuLqOqq/structure.png?h=300&w=458 "4,10-Dimethoxynaphthalo[1,2,3-ij][2,7]naphthyridin-7(7H)-one")
