| SpectraBase Spectrum ID |
6S8QsavapT2 |
| Name |
5-Methoxy-3-[(2-methoxy-4-nitro-phenoxy)methyl]-1,2-dimethyl-indole-4,7-quinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O7 |
| InChI |
InChI=1S/C19H18N2O7/c1-10-12(9-28-14-6-5-11(21(24)25)7-15(14)26-3)17-18(20(10)2)13(22)8-16(27-4)19(17)23/h5-8H,9H2,1-4H3 |
| InChIKey |
DNCQUWNUYQPXFF-UHFFFAOYSA-N |
| Molecular Weight |
386.360 g/mol |
| SMILES |
c1([n](c2C(C=C(C(c2c1COc1c(cc(cc1)N(=O)=O)OC)=O)OC)=O)C)C |
| SPLASH |
splash10-00ri-0009000000-d26fb6310b41288109b8 |
| Source of Spectrum |
K-2001-1344-3 |
| Synonyms |
5-Methoxy-3-[(2-methoxy-4-nitrophenoxy)methyl]-1,2-dimethylindole-4,7-dione |
| Wiley ID |
1580402 |
![5-Methoxy-3-[(2-methoxy-4-nitro-phenoxy)methyl]-1,2-dimethyl-indole-4,7-quinone](/api/spectrum/6S8QsavapT2/structure.png?h=300&w=458 "5-Methoxy-3-[(2-methoxy-4-nitro-phenoxy)methyl]-1,2-dimethyl-indole-4,7-quinone")
