EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H18O4 |
| Net Charge | 0 |
| Average Mass | 322.360 |
| Monoisotopic Mass | 322.12051 |
| SMILES | COc1ccc(-c2ccc3cccc4c3c2C(O)C(O)C4O)cc1 |
| InChI | InChI=1S/C20H18O4/c1-24-13-8-5-11(6-9-13)14-10-7-12-3-2-4-15-16(12)17(14)19(22)20(23)18(15)21/h2-10,18-23H,1H3 |
| InChIKey | UBACNSNNFBHJLG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3-Dihydro-4-(4-methoxyphenyl)-1H-phenalene-1,2,3-triol (CHEBI:175115) is a benzenes (CHEBI:22712) |
| 2,3-Dihydro-4-(4-methoxyphenyl)-1H-phenalene-1,2,3-triol (CHEBI:175115) is a naphthalenes (CHEBI:25477) |
| 2,3-Dihydro-4-(4-methoxyphenyl)-1H-phenalene-1,2,3-triol (CHEBI:175115) is a ring assembly (CHEBI:36820) |
| IUPAC Name |
|---|
| 4-(4-methoxyphenyl)-2,3-dihydro-1H-phenalene-1,2,3-triol |
| Manual Xrefs | Databases |
|---|---|
| HMDB0041399 | HMDB |
| 35015172 | ChemSpider |