EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H14O4 |
| Net Charge | 0 |
| Average Mass | 270.284 |
| Monoisotopic Mass | 270.08921 |
| SMILES | COc1ccc([C@H]2C=C3C=CC(=O)C=C3OC2)c(O)c1 |
| InChI | InChI=1S/C16H14O4/c1-19-13-4-5-14(15(18)8-13)11-6-10-2-3-12(17)7-16(10)20-9-11/h2-8,11,18H,9H2,1H3/t11-/m0/s1 |
| InChIKey | KCTKXFBGHRYYHF-NSHDSACASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7,2'-dihydroxy-4'-methoxyisoflavan quinonemethide (CHEBI:72655) is a aromatic ether (CHEBI:35618) |
| 7,2'-dihydroxy-4'-methoxyisoflavan quinonemethide (CHEBI:72655) is a chromenone (CHEBI:38445) |
| 7,2'-dihydroxy-4'-methoxyisoflavan quinonemethide (CHEBI:72655) is a phenols (CHEBI:33853) |
| IUPAC Name |
|---|
| (3R)-3-(2-hydroxy-4-methoxyphenyl)-2,3-dihydro-7H-chromen-7-one |
| Synonym | Source |
|---|---|
| 7,2'-dihydroxy-4'-methoxy-isoflavanol-quinonemethide-intermediate | ChEBI |