EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H12N2O3 |
| Net Charge | 0 |
| Average Mass | 292.294 |
| Monoisotopic Mass | 292.08479 |
| SMILES | Cc1ccc(-n2c(=O)nc3c(oc4ccccc43)c2=O)cc1 |
| InChI | InChI=1S/C17H12N2O3/c1-10-6-8-11(9-7-10)19-16(20)15-14(18-17(19)21)12-4-2-3-5-13(12)22-15/h2-9H,1H3,(H,18,21) |
| InChIKey | IWPFDLNJPIKXDJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4-methylphenyl)-1H-benzofuro[3,2-d]pyrimidine-2,4-dione (CHEBI:120938) is a benzofurans (CHEBI:35259) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32381 | LINCS |