EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H18O4 |
| Net Charge | 0 |
| Average Mass | 346.382 |
| Monoisotopic Mass | 346.12051 |
| SMILES | COC1=Cc2cccc3ccc(-c4ccc(OC)c(OC)c4)c(c23)C1=O |
| InChI | InChI=1S/C22H18O4/c1-24-17-10-8-14(11-18(17)25-2)16-9-7-13-5-4-6-15-12-19(26-3)22(23)21(16)20(13)15/h4-12H,1-3H3 |
| InChIKey | HCRUKGWNADTRCE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9-(3,4-Dimethoxyphenyl)-2-methoxy-1H-phenalen-1-one (CHEBI:175367) is a benzenes (CHEBI:22712) |
| 9-(3,4-Dimethoxyphenyl)-2-methoxy-1H-phenalen-1-one (CHEBI:175367) is a naphthalenes (CHEBI:25477) |
| 9-(3,4-Dimethoxyphenyl)-2-methoxy-1H-phenalen-1-one (CHEBI:175367) is a ring assembly (CHEBI:36820) |
| IUPAC Name |
|---|
| 9-(3,4-dimethoxyphenyl)-2-methoxyphenalen-1-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0034692 | HMDB |
| 30777060 | ChemSpider |