EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H14O4 |
| Net Charge | 0 |
| Average Mass | 306.317 |
| Monoisotopic Mass | 306.08921 |
| SMILES | O=C1c2cccc3ccc(-c4ccc(O)cc4)c(c23)C(O)C1O |
| InChI | InChI=1S/C19H14O4/c20-12-7-4-10(5-8-12)13-9-6-11-2-1-3-14-15(11)16(13)18(22)19(23)17(14)21/h1-9,18-20,22-23H |
| InChIKey | OVOZGVQCKWVCQO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3-Dihydro-2,3-dihydroxy-4-(4-hydroxyphenyl)-1H-phenalen-1-one (CHEBI:174926) is a benzenes (CHEBI:22712) |
| 2,3-Dihydro-2,3-dihydroxy-4-(4-hydroxyphenyl)-1H-phenalen-1-one (CHEBI:174926) is a naphthalenes (CHEBI:25477) |
| 2,3-Dihydro-2,3-dihydroxy-4-(4-hydroxyphenyl)-1H-phenalen-1-one (CHEBI:174926) is a ring assembly (CHEBI:36820) |
| IUPAC Name |
|---|
| 2,3-dihydroxy-4-(4-hydroxyphenyl)-2,3-dihydrophenalen-1-one |
| Manual Xrefs | Databases |
|---|---|
| 35013505 | ChemSpider |
| HMDB0032848 | HMDB |