Systematic / IUPAC Name: 6-Methyl-2-phenyl-4H-chromen-4-one
ID: Reference3447
Other Names:
4H-1-Benzopyran-4-one, 6-methyl-2-phenyl-;
6-Methyl-2-phenylchromen-4-one
Formula: C16H12O2
Class: Endogenous Metabolites
6-Methylflavone mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap Elite |
| No. of Spectral Trees | 1 |
| No. of Spectra | 245 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 11/30/2015 11:34:28 AM |
| InChI | InChI=1S/C16H12O2/c1-11-7-8-15-13(9-11)14(17)10-16(18-15)12-5-3-2-4-6-12/h2-10H,1H3 |
| InChI Key | NOQJBXPAMJLUSS-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3 |
| CAS | 29976758 |
| Splash | |
| Other Names |
4H-1-Benzopyran-4-one, 6-methyl-2-phenyl-; 6-Methyl-2-phenylchromen-4-one |
| ChemSpider | 600396 |
| PubChem | 689013 |
| ChEMBL | CHEMBL134291 |