SpectraBase Compound ID | DlZdjd1KHM9 |
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InChI | InChI=1S/C17H14O7/c1-22-9-6-12(20)14-13(7-9)24-16(17(23-2)15(14)21)8-3-4-10(18)11(19)5-8/h3-7,18-20H,1-2H3 |
InChIKey | LUJAXSNNYBCFEE-UHFFFAOYSA-N |
Mol Weight | 330.29 g/mol |
Molecular Formula | C17H14O7 |
Exact Mass | 330.073953 g/mol |
SpectraBase Spectrum ID | 2xVIqPFGpJ0 |
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Name | 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy- |
CAS Registry Number | 2068-02-2 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H14O7 |
InChI | InChI=1S/C17H14O7/c1-22-9-6-12(20)14-13(7-9)24-16(17(23-2)15(14)21)8-3-4-10(18)11(19)5-8/h3-7,18-20H,1-2H3 |
InChIKey | LUJAXSNNYBCFEE-UHFFFAOYSA-N |
Molecular Weight | 330.292 g/mol |
SMILES | Oc1c(ccc(C2=C(C(c3c(cc(cc3O)OC)O2)=O)OC)c1)O |
SPLASH | splash10-0040-2549000000-99ba59cefb2c522c006d |
Source of Spectrum | EP-8716-0-0 |
Synonyms | 2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-4H-chromen-4-one 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-1-benzopyran-4-one 2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-4-benzopyrone 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-chromen-4-one 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-chromone 2-[3,4-bis(oxidanyl)phenyl]-3,7-dimethoxy-5-oxidanyl-chromen-4-one 3',4',5-Trihydroxy-3,7-dimethoxyflavone 3,7-Di-O-methylquercetin 3,7-Dimethoxy-5,3',4'-trihydroxyflavone Flavone, 3',4',5-trihydroxy-3,7-dimethoxy- Quercetin 3,7-dimethyl ether EINECS 218-187-4 |
Wiley ID | 1327671 |