EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H14O5 |
| Net Charge | 0 |
| Average Mass | 286.283 |
| Monoisotopic Mass | 286.08412 |
| SMILES | COc1ccc(C2Cc3cccc(O)c3C(=O)O2)cc1O |
| InChI | InChI=1S/C16H14O5/c1-20-13-6-5-9(7-12(13)18)14-8-10-3-2-4-11(17)15(10)16(19)21-14/h2-7,14,17-18H,8H2,1H3 |
| InChIKey | PBILBHLAPJTJOT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,4-Dihydro-8-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-1H-2-benzopyran-1-one (CHEBI:174724) is a methoxybenzenes (CHEBI:51683) |
| 3,4-Dihydro-8-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-1H-2-benzopyran-1-one (CHEBI:174724) is a phenols (CHEBI:33853) |
| IUPAC Name |
|---|
| 8-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-3,4-dihydroisochromen-1-one |
| Manual Xrefs | Databases |
|---|---|
| 144311 | ChemSpider |
| HMDB0030807 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:480-46-6 | ChemIDplus |