| SpectraBase Spectrum ID |
FCG4mSZ9sy3 |
| Name |
2,3-Di(2'-hydroxyphenyl)-trans-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-quinone |
| CAS Registry Number |
108059-17-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H18N2O4 |
| InChI |
InChI=1S/C24H18N2O4/c27-17-11-5-3-9-15(17)19-20(16-10-4-6-12-18(16)28)26-22-21(25-19)23(29)13-7-1-2-8-14(13)24(22)30/h1-12,19-20,25-28H/t19-,20-/m0/s1 |
| InChIKey |
PQKXYMXFKIMHSE-PMACEKPBSA-N |
| Molecular Weight |
398.418 g/mol |
| SMILES |
N1[C@]([C@](c2c(cccc2)O)(NC2=C1C(=O)c1c(C2=O)cccc1)[H])(c1c(O)cccc1)[H] |
| SPLASH |
splash10-052b-0129000000-5841c00352d051f47ad4 |
| Source of Spectrum |
K-120-1128-2 |
| Synonyms |
(2S,3S)-2,3-bis(2-hydroxyphenyl)-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione |
| Wiley ID |
1368515 |
![2,3-Di(2'-hydroxyphenyl)-trans-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-quinone](/api/spectrum/FCG4mSZ9sy3/structure.png?h=300&w=458 "2,3-Di(2'-hydroxyphenyl)-trans-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-quinone")
