EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H16O3 |
| Net Charge | 0 |
| Average Mass | 280.323 |
| Monoisotopic Mass | 280.10994 |
| SMILES | [H]/C(C(=O)/C([H])=C(\[H])c1ccccc1OC)=C(/[H])c1ccccc1O |
| InChI | InChI=1S/C18H16O3/c1-21-18-9-5-3-7-15(18)11-13-16(19)12-10-14-6-2-4-8-17(14)20/h2-13,20H,1H3/b12-10+,13-11+ |
| InChIKey | RNDFIDUOVAGOQF-DCIPZJNNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1E,4E)-1-(2-hydroxyphenyl)-5-(2-methoxyphenyl)penta-1,4-dien-3-one (CHEBI:234066) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| (1E,4E)-1-(2-hydroxyphenyl)-5-(2-methoxyphenyl)penta-1,4-dien-3-one |
| Synonym | Source |
|---|---|
| NSC-98938 | SUBMITTER |
| Citations |
|---|