| SpectraBase Spectrum ID |
Lbb5bVMbqTo |
| Name |
2,3-di[(2'-Hydroxy-3'-methoxy)phenyl]-trans-1,2,3,4-tetrahydrobenzo[G]quinoxaline-5,10-quinone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
458.147786430 u |
| Formula |
C26H22N2O6 |
| InChI |
InChI=1S/C26H22N2O6/c1-33-13-10-11-16(18(29)12-13)20-21(17-8-5-9-19(34-2)24(17)30)28-23-22(27-20)25(31)14-6-3-4-7-15(14)26(23)32/h3-12,20-21,27-30H,1-2H3 |
| InChIKey |
CHEKKTOAFWGGPN-UHFFFAOYSA-N |
| Molecular Weight |
458.470 g/mol |
| SMILES |
C12=C(NC(C(N2)C=2C(=C(OC)C=CC2)O)C2=C(C=C(C=C2)OC)O)C(=O)C=2C(C1=O)=CC=CC2 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.951458 |
![2,3-Di[(2'-hydroxy-3'-methoxy)phenyl]-trans-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-quinone](/api/spectrum/Lbb5bVMbqTo/structure.png?h=300&w=458 "2,3-Di[(2'-hydroxy-3'-methoxy)phenyl]-trans-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-quinone")
