RefMet Compound Details
MW structure | 22166 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Durlettone | |
Systematic name | 7-methoxy-3-[4-(3-methylbut-2-enoxy)phenyl]chromen-4-one | |
SMILES | CC(=CCOc1ccc(cc1)c1coc2cc(ccc2c1=O)OC)C Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 336.136160 (neutral) |