SpectraBase Spectrum ID |
D5fwekdFEfc |
Name |
1,3,8,10-Tetraoxo-2,9-dimethylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H14N2O4 |
InChI |
InChI=1S/C26H14N2O4/c1-27-23(29)15-7-3-11-13-5-9-17-22-18(26(32)28(2)25(17)31)10-6-14(20(13)22)12-4-8-16(24(27)30)21(15)19(11)12/h3-10H,1-2H3 |
InChIKey |
PJQYNUFEEZFYIS-UHFFFAOYSA-N |
Molecular Weight |
418.408 g/mol |
SMILES |
C1(N(C(c2c3c4c(ccc13)c1ccc3c5c1c(c4cc2)ccc5C(N(C3=O)C)=O)=O)C)=O |
SPLASH |
splash10-014i-0201900000-9c54775260a420f1d703 |
Source of Spectrum |
IC-1141-0-0 |
Synonyms |
2,9-Dimethylisoquino[6',5',4':10,5,6]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone |
Wiley ID |
1377350 |