SpectraBase Spectrum ID |
4qMNuTT4c6O |
Name |
2,6-Dimethoxy-4-phenyl-7,8-quinolinedione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H13NO4 |
InChI |
InChI=1S/C17H13NO4/c1-21-13-9-12(19)17(20)16-15(13)11(8-14(18-16)22-2)10-6-4-3-5-7-10/h3-9H,1-2H3 |
InChIKey |
LKQBTKTWHMLTAU-UHFFFAOYSA-N |
Molecular Weight |
295.294 g/mol |
SMILES |
c12c(C(=O)C(C=C2OC)=O)nc(cc1-c1ccccc1)OC |
SPLASH |
splash10-014i-0090000000-920574cc40107176de04 |
Source of Spectrum |
H1-36-1915-16 |
Synonyms |
2,5-Dimethoxy-4-phenyl-7,8-quinolinedione |
Wiley ID |
755397 |