1-(2,4-Dihydroxyquinolin-3-yl)ethan-1-one

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Systematic / IUPAC Name: 3-Acetyl-4-hydroxy-1H-quinolin-2-one

ID: Reference8698

Other Names: Quinoline-2,4-diol, 3-acetyl-;
2(1H)-Quinolinone, 3-acetyl-4-hydroxy-;
3-Acetyl-4-hydroxy-1,2-dihydroquinolin-2-one;
3-Acetyl-4-hydroxy-2(1H)-quinolinone;
3-Acetyl-4-hydroxy-2-quinolone

Formula: C11H9NO3

Spectral Data

1-(2,4-Dihydroxyquinolin-3-yl)ethan-1-one mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 110
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 3/8/2019 9:48:28 AM
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Identificators

InChI InChI=1S/C11H9NO3/c1-6(13)9-10(14)7-4-2-3-5-8(7)12-11(9)15/h2-5H,1H3,(H2,12,14,15)
InChI Key UTOJPZBVJLHYGO-UHFFFAOYSA-N
Canonical SMILES CC(=O)C1=C(C2=CC=CC=C2NC1=O)O
CAS 26138647
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Other Names Quinoline-2,4-diol, 3-acetyl-;
2(1H)-Quinolinone, 3-acetyl-4-hydroxy-;
3-Acetyl-4-hydroxy-1,2-dihydroquinolin-2-one;
3-Acetyl-4-hydroxy-2(1H)-quinolinone;
3-Acetyl-4-hydroxy-2-quinolone;
3-Acetyl-4-hydroxyquinol-2-one

In Other Databases

PubChem 117739
ChemIDPlus 026138647; 26138647
ChemSpider 105217