2-(2,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one structure
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Common Name | 2-(2,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one | ||
|---|---|---|---|---|
| CAS Number | 72357-29-0 | Molecular Weight | 342.34300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H18O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(2,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C19H18O6 |
|---|---|
| Molecular Weight | 342.34300 |
| Exact Mass | 342.11000 |
| PSA | 67.13000 |
| LogP | 3.49440 |
| InChIKey | VJCVZHAFFDEHIW-UHFFFAOYSA-N |
| SMILES | COc1ccc(-c2cc(=O)c3c(OC)cc(OC)cc3o2)c(OC)c1 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
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Name: Antibacterial activity against multidrug resistant Enterococcus faecalis ATCC 51299
Source: ChEMBL
Target: Enterococcus faecalis
External Id: CHEMBL5515622
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Name: Antibacterial activity against methicillin resistant Staphylococcus aureus clinical i...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL5515621
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Name: Inhibition Activity Assay from Article 10.1021/cc100076k: "Solution phase synthesis o...
Source: BindingDB
Target: N/A
External Id: BindingDB_5783_1
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| Norartocarpetin 5,7,2',4'-tetramethyl ether |
| Flavonid,6[2,2] |
| 2-(2,4-Dimethoxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one |
| 4H-1-Benzopyran-4-one,2-(2,4-dimethoxyphenyl)-5,7-dimethoxy |