EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H14O3 |
| Net Charge | 0 |
| Average Mass | 290.318 |
| Monoisotopic Mass | 290.09429 |
| SMILES | O=C1c2c(-c3ccccc3)ccc3cccc(c23)C(O)C1O |
| InChI | InChI=1S/C19H14O3/c20-17-14-8-4-7-12-9-10-13(11-5-2-1-3-6-11)16(15(12)14)18(21)19(17)22/h1-10,17,19-20,22H |
| InChIKey | XCXWPSAMZIDDPC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3-Dihydro-2,3-dihydroxy-9-phenyl-1H-phenalen-1-one (CHEBI:174076) is a benzenes (CHEBI:22712) |
| 2,3-Dihydro-2,3-dihydroxy-9-phenyl-1H-phenalen-1-one (CHEBI:174076) is a naphthalenes (CHEBI:25477) |
| 2,3-Dihydro-2,3-dihydroxy-9-phenyl-1H-phenalen-1-one (CHEBI:174076) is a ring assembly (CHEBI:36820) |
| IUPAC Name |
|---|
| 2,3-dihydroxy-9-phenyl-2,3-dihydrophenalen-1-one |
| Manual Xrefs | Databases |
|---|---|
| 35013772 | ChemSpider |
| HMDB0034688 | HMDB |