EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H27NO6 |
| Net Charge | 0 |
| Average Mass | 413.470 |
| Monoisotopic Mass | 413.18384 |
| SMILES | COc1cc(CCNC(C)=O)c(C(=O)/C=C/c2cccc(OC)c2OC)cc1OC |
| InChI | InChI=1S/C23H27NO6/c1-15(25)24-12-11-17-13-21(28-3)22(29-4)14-18(17)19(26)10-9-16-7-6-8-20(27-2)23(16)30-5/h6-10,13-14H,11-12H2,1-5H3,(H,24,25)/b10-9+ |
| InChIKey | PVPFNLNLTHQHNC-MDZDMXLPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-[2-[(E)-3-(2,3-Dimethoxyphenyl)prop-2-enoyl]-4,5-dimethoxyphenyl]ethyl]acetamide (CHEBI:182186) is a chalcones (CHEBI:23086) |
| IUPAC Name |
|---|
| N-[2-[2-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]-4,5-dimethoxyphenyl]ethyl]acetamide |
| Manual Xrefs | Databases |
|---|---|
| 4714030 | ChemSpider |