EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H12O4 |
| Net Charge | 0 |
| Average Mass | 292.290 |
| Monoisotopic Mass | 292.07356 |
| SMILES | O=C1OC(O)c2c(-c3ccc(O)cc3)ccc3cccc1c23 |
| InChI | InChI=1S/C18H12O4/c19-12-7-4-10(5-8-12)13-9-6-11-2-1-3-14-15(11)16(13)18(21)22-17(14)20/h1-9,18-19,21H |
| InChIKey | LIFGUYJSGKEZDL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-Hydroxy-4-(4-hydroxyphenyl)-1H,3H-naphtho[1,8-cd]pyran-1-one (CHEBI:196223) is a benzenes (CHEBI:22712) |
| 3-Hydroxy-4-(4-hydroxyphenyl)-1H,3H-naphtho[1,8-cd]pyran-1-one (CHEBI:196223) is a naphthalenes (CHEBI:25477) |
| 3-Hydroxy-4-(4-hydroxyphenyl)-1H,3H-naphtho[1,8-cd]pyran-1-one (CHEBI:196223) is a ring assembly (CHEBI:36820) |
| IUPAC Name |
|---|
| 4-hydroxy-6-(4-hydroxyphenyl)-3-oxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaen-2-one |
| Manual Xrefs | Databases |
|---|---|
| 9208825 | ChemSpider |
| HMDB0039405 | HMDB |