Chemical structure
Cepharadione B
| CID | Molecular formula | Molecular weight | Canonical smiles | Isomeric smiles | Exact mass |
|---|---|---|---|---|---|
| 189151 | C19H15NO4 | 321.3 | CN1C2=CC3=CC=CC=C3C4 =C2C(=CC(=C4OC)OC)C( =O)C1=O | CN1C2=CC3=CC=CC=C3C4=C2C(=CC(=C4OC)OC)C(=O)C1=O | 321.100108 |
SMILES: COc1cc2c3c(cc4ccccc4c3c1OC)N(C)C(=O)C2=O
Synonym
| Synonym |
|---|
| Cepharadione B |
| 55610-02-1 |
| 1,2-dimethoxy-6-methyl-4h-dibenzo[de,g]quinoline-4,5(6h)-dione |
| CHEMBL396085 |
| CTK5A3881 |
| DTXSID70204159 |
| 4H-Dibenzo[de,g]quinoline-4,5(6H)-dione, 1,2-dimethoxy-6-methyl- |
| 1,2-dimethoxy-6-methyl-4h -dibenzo[ de,g]quinoline-4,5( 6h)-dione |
| 1,2-Dimethoxy-6-methyl-4H-dibenzo[de,g]quinoline-4,5(6H)-dione, 9CI |
| 15,16-dimethoxy-10-methyl-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(16),2,4,6,8,13(17),14-heptaene-11,12-dione |
Microbial origin
| Microorganism group | Scientific Name | Reference | Source |
|---|---|---|---|
| Bacteria | Streptomyces mediolani |
Database:UNPD* |
NPASS |