RefMet Compound Details
MW structure | 48262 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Buntanine | |
Systematic name | 1,3,6-trihydroxy-5-methoxy-10-methyl-2-(3-methylbut-2-en-1-yl)-9,10-dihydroacridin-9-one | |
SMILES | CC(=CCc1c(cc2c(c1O)c(=O)c1ccc(c(c1n2C)OC)O)O)C Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 355.141974 (neutral) |