| SpectraBase Compound ID | CrKXcxYLztK |
|---|---|
| InChI | InChI=1S/C19H18O6/c1-21-12-8-17(24-4)19-13(20)10-15(25-18(19)9-12)11-5-6-14(22-2)16(7-11)23-3/h5-10H,1-4H3 |
| InChIKey | CLXVBVLQKLQNRQ-UHFFFAOYSA-N |
| Mol Weight | 342.35 g/mol |
| Molecular Formula | C19H18O6 |
| Exact Mass | 342.110338 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2IymkOQLQD3 |
|---|---|
| Name | 2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-1-benzopyran-4-one |
| Alternate Name(s) | 2-(3,4-Dimethoxyphenyl)-5,7-dimethoxy-4H-chromen-4-one 2-(3,4-Dimethoxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one 2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-chromen-4-one 2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-chromone 3',4',5,7-Tetramethoxyflavone 3',4',5,7-Tetramethyl-luteolin 4H-1-benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,7-dimethoxy- 5,7,3',4'-Tetramethylluteolin Luteolin tetramethyl ether Tetramethoxyluteolin |
| CAS Registry Number | 855-97-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18O6 |
| InChI | InChI=1S/C19H18O6/c1-21-12-8-17(24-4)19-13(20)10-15(25-18(19)9-12)11-5-6-14(22-2)16(7-11)23-3/h5-10H,1-4H3 |
| InChIKey | CLXVBVLQKLQNRQ-UHFFFAOYSA-N |
| Molecular Weight | 342.347 g/mol |
| SMILES | c12C(C=C(Oc2cc(cc1OC)OC)c1cc(OC)c(cc1)OC)=O |
| SPLASH | splash10-01ox-0129000000-4ae6eca3e9df88bea46b |
| Source of Spectrum | KO-19-322-11 |
| Wiley ID | 1336535 |