3-Methoxyflavone

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Systematic / IUPAC Name: 3-Methoxy-2-phenyl-4H-chromen-4-one

ID: Reference3433

Other Names: 3-Methoxy-2-phenyl-4H-1-benzopyran-4-one;
3-Methoxy-2-phenylchromen-4-one;
4H-1-Benzopyran-4-one, 3-methoxy-2-phenyl-

Formula: C16H12O3

Class: Endogenous Metabolites

Spectral Data

3-Methoxyflavone 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 Orbitrap Elite; Q Exactive Orbitrap
No. of Spectral Trees 2
No. of Spectra 671
Tandem Spectra MS1, MS2, MS3
Ionization Methods APCI; NSI
Analyzers IT; FT
Last Modification 11/27/2015 8:03:30 AM
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Identificators

InChI InChI=1S/C16H12O3/c1-18-16-14(17)12-9-5-6-10-13(12)19-15(16)11-7-3-2-4-8-11/h2-10H,1H3
InChI Key ZAIANDVQAMEDFL-UHFFFAOYSA-N
Canonical SMILES COC1=C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3
CAS 7245025
Splash
Other Names 3-Methoxy-2-phenyl-4H-1-benzopyran-4-one;
3-Methoxy-2-phenylchromen-4-one;
4H-1-Benzopyran-4-one, 3-methoxy-2-phenyl-

In Other Databases

ChemIDPlus 007245025
PubChem 146013
ChEMBL CHEMBL144625
ChemSpider 128805