EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H14O |
| Net Charge | 0 |
| Average Mass | 282.342 |
| Monoisotopic Mass | 282.10447 |
| SMILES | O=C1C(c2ccccc2)=C(c2ccccc2)c2ccccc21 |
| InChI | InChI=1S/C21H14O/c22-21-18-14-8-7-13-17(18)19(15-9-3-1-4-10-15)20(21)16-11-5-2-6-12-16/h1-14H |
| InChIKey | POVRXYLNLVVNGW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3-Diphenyl-1-indanone (CHEBI:34231) is a stilbenoid (CHEBI:26776) |
| Synonyms | Source |
|---|---|
| 2,3-Diphenyl-1-indanone | KEGG COMPOUND |
| 2,3-Diphenyl-1H-inden-1-one | KEGG COMPOUND |
| 2,3-Diphenylindone | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C14657 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:1801-42-9 | KEGG COMPOUND |