RefMet Compound Details
MW structure | 201115 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 1,4-Chrysenequinone | |
Systematic name | Chrysene-1,4-dione | |
SMILES | c1ccc2c(c1)ccc1c2ccc2C(=O)C=CC(=O)c12 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 258.068080 (neutral) |