EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H12O2 |
| Net Charge | 0 |
| Average Mass | 224.259 |
| Monoisotopic Mass | 224.08373 |
| SMILES | O=C1c2ccccc2OCC1c1ccccc1 |
| InChI | InChI=1S/C15H12O2/c16-15-12-8-4-5-9-14(12)17-10-13(15)11-6-2-1-3-7-11/h1-9,13H,10H2 |
| InChIKey | RTRZOHKLISMNRD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| isoflavanone (CHEBI:27945) is a isoflavanones (CHEBI:38741) |
| Incoming Relation(s) |
| 2,6,7,4'-tetrahydroxyisoflavanone (CHEBI:80397) has functional parent isoflavanone (CHEBI:27945) |
| ferreirin (CHEBI:5018) has functional parent isoflavanone (CHEBI:27945) |
| (3S)-isoflavanone (CHEBI:85935) is a isoflavanone (CHEBI:27945) |
| IUPAC Name |
|---|
| 3-phenyl-2,3-dihydro-4H-chromen-4-one |
| Synonyms | Source |
|---|---|
| Isoflavanone | KEGG COMPOUND |
| 2,3-dihydro-3-phenyl-4H-1-benzopyran-4-one | ChEBI |
| 3-phenylchroman-4-one | ChEBI |