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CHEBI:114788 - N-(2-ethylphenyl)-2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]oxy]acetamide

ChEBI IDCHEBI:114788
ChEBI NameN-(2-ethylphenyl)-2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]oxy]acetamide
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DownloadsMolfile
FormulaC26H23NO5
Net Charge0
Average Mass429.472
Monoisotopic Mass429.15762
SMILESCCc1ccccc1NC(=O)COc1ccc2oc(-c3ccc(OC)cc3)cc(=O)c2c1
InChIInChI=1S/C26H23NO5/c1-3-17-6-4-5-7-22(17)27-26(29)16-31-20-12-13-24-21(14-20)23(28)15-25(32-24)18-8-10-19(30-2)11-9-18/h4-15H,3,16H2,1-2H3,(H,27,29)
InChIKeyMUWWXLXICPSZEO-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
N-(2-ethylphenyl)-2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]oxy]acetamide (CHEBI:114788) is a ether (CHEBI:25698)
N-(2-ethylphenyl)-2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]oxy]acetamide (CHEBI:114788) is a flavonoids (CHEBI:72544)
Manual XrefsDatabases
LSM-26250LINCS