RefMet Compound Details
MW structure | 74531 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 6,2'-Dimethoxyflavone | |
Systematic name | 6-methoxy-2-(2-methoxyphenyl)chromen-4-one | |
SMILES | COc1ccc2c(c1)c(=O)cc(c1ccccc1OC)o2 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 282.089210 (neutral) |