| SpectraBase Spectrum ID |
8C7PZHFuHdO |
| Name |
2-(3'-Indolyl)-5,8-diacetoxy-1,4-naphthoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H15NO6 |
| InChI |
InChI=1S/C22H15NO6/c1-11(24)28-18-7-8-19(29-12(2)25)21-20(18)17(26)9-14(22(21)27)15-10-23-16-6-4-3-5-13(15)16/h3-10,23H,1-2H3 |
| InChIKey |
GGICZFVGSRSMAU-UHFFFAOYSA-N |
| Molecular Weight |
389.363 g/mol |
| SMILES |
[nH]1c2c(c(c1)C=1C(c3c(OC(=O)C)ccc(c3C(C1)=O)OC(=O)C)=O)cccc2 |
| SPLASH |
splash10-0a4i-0009000000-92f4d2bf3acd31ead7ea |
| Source of Spectrum |
AJ-42-1198-8 |
| Synonyms |
4-(acetyloxy)-6-(1H-indol-3-yl)-5,8-dioxo-5,8-dihydro-1-naphthalenyl acetate
Acetic acid [4-acetyloxy-6-(1H-indol-3-yl)-5,8-dioxo-1-naphthalenyl] ester
[4-acetyloxy-6-(1H-indol-3-yl)-5,8-dioxonaphthalen-1-yl] acetate
[4-acetoxy-6-(1H-indol-3-yl)-5,8-dioxo-1-naphthyl] acetate
[4-acetyloxy-6-(1H-indol-3-yl)-5,8-bis(oxidanylidene)naphthalen-1-yl] ethanoate |
| Wiley ID |
1568220 |
