| SpectraBase Spectrum ID |
1ZcrbFqIsDa |
| Name |
8-Hydroxy-5-methoxy-3-methyl-1-azaanthracene-9,10-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11NO4 |
| InChI |
InChI=1S/C15H11NO4/c1-7-5-8-13(16-6-7)15(19)11-9(17)3-4-10(20-2)12(11)14(8)18/h3-6,17H,1-2H3 |
| InChIKey |
BBYFSWBKHIZNKO-UHFFFAOYSA-N |
| Molecular Weight |
269.256 g/mol |
| SMILES |
Oc1c2c(C(c3c(ncc(c3)C)C2=O)=O)c(cc1)OC |
| SPLASH |
splash10-014i-0090000000-d6793e9b4508c2ebeeef |
| Source of Spectrum |
H1-48-1873-12 |
| Synonyms |
9-hydroxy-6-methoxy-3-methylbenzo[g]quinoline-5,10-dione |
| Wiley ID |
816488 |
