EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22FNO4 |
| Net Charge | 0 |
| Average Mass | 371.408 |
| Monoisotopic Mass | 371.15329 |
| SMILES | COc1ccc(/C(=C/C(=O)N2CCOCC2)c2ccc(F)cc2)cc1OC |
| InChI | InChI=1S/C21H22FNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14H,9-12H2,1-2H3/b18-14+ |
| InChIKey | BKBSMMUEEAWFRX-NBVRZTHBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (E)-flumorph (CHEBI:83430) is a aromatic ether (CHEBI:35618) |
| (E)-flumorph (CHEBI:83430) is a enamide (CHEBI:51751) |
| (E)-flumorph (CHEBI:83430) is a morpholines (CHEBI:38785) |
| (E)-flumorph (CHEBI:83430) is a organofluorine compound (CHEBI:37143) |
| (E)-flumorph (CHEBI:83430) is a tertiary carboxamide (CHEBI:140326) |
| Incoming Relation(s) |
| flumorph (CHEBI:83428) has part (E)-flumorph (CHEBI:83430) |
| IUPAC Name |
|---|
| (2E)-3-(3,4-dimethoxyphenyl)-3-(4-fluorophenyl)-1-(morpholin-4-yl)prop-2-en-1-one |
| Registry Numbers | Sources |
|---|---|
| Reaxys:14811005 | Reaxys |