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CHEBI:43281 - 3-[(2,4,6-TRIMETHOXY-PHENYL)-METHYLENE]-INDOLIN-2-ONE

Default Structure
ChEBI IDCHEBI:43281
ChEBI Name3-[(2,4,6-TRIMETHOXY-PHENYL)-METHYLENE]-INDOLIN-2-ONE
Stars
Last Modified2 December 2009
DownloadsMolfile
FormulaC18H17NO4
Net Charge0
Average Mass311.337
Monoisotopic Mass311.11576
SMILES[H]/C(=C1\C(=O)N([H])c2c([H])c([H])c([H])c([H])c21)c1c(OC([H])([H])[H])c([H])c(OC([H])([H])[H])c([H])c1OC([H])([H])[H]
InChIInChI=1S/C18H17NO4/c1-21-11-8-16(22-2)14(17(9-11)23-3)10-13-12-6-4-5-7-15(12)19-18(13)20/h4-10H,1-3H3,(H,19,20)/b13-10+
InChIKeyJBJYTZXCZDNOJW-JLHYYAGUSA-N
ChEBI Ontology
Outgoing Relation(s)
3-[(2,4,6-TRIMETHOXY-PHENYL)-METHYLENE]-INDOLIN-2-ONE (CHEBI:43281) is a unclassifieds (CHEBI:27189)
Synonyms  Source
3-[(2,4,6-TRIMETHOXY-PHENYL)-METHYLENE]-INDOLIN-2-ONEPDBeChem
(3E)-3-[(2,4,6-trimethoxyphenyl)methylidene]-1,3-dihydro-2H-indol-2-onePDBeChem
Manual XrefsDatabases
IC1PDBeChem