SpectraBase Spectrum ID |
CnfQxPUqiZZ |
Name |
3-hydroxy-4-[(E)-(1,3,3-trimethyl-2-indolylidene)methyl]cyclobut-3-ene-1,2-dione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H15NO3 |
InChI |
InChI=1S/C16H15NO3/c1-16(2)10-6-4-5-7-11(10)17(3)12(16)8-9-13(18)15(20)14(9)19/h4-8,18H,1-3H3/b12-8+ |
InChIKey |
DCWYWHGRXREROR-XYOKQWHBSA-N |
Molecular Weight |
269.300 g/mol |
SMILES |
OC1=C(\C=C/2N(c3ccccc3C2(C)C)C)C(C1=O)=O |
SPLASH |
splash10-0002-0930000000-8c603d5a206a2c767fd8 |
Source of Spectrum |
KC-0-602-7 |
Synonyms |
3-hydroxy-4-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]cyclobut-3-ene-1,2-dione
3-hydroxy-4-[(E)-(1,3,3-trimethylindolin-2-ylidene)methyl]cyclobut-3-ene-1,2-dione
3-hydroxy-4-[(E)-(1,3,3-trimethylindolin-2-ylidene)methyl]cyclobut-3-ene-1,2-quinone
3-oxidanyl-4-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]cyclobut-3-ene-1,2-dione |
Wiley ID |
829952 |