CHEBI:53580 - 4-(ethoxymethylene)-2-(2-furyl)oxazol-5-one

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ChEBI Name 4-(ethoxymethylene)-2-(2-furyl)oxazol-5-one ChEBI ID CHEBI:53580 Definition A 1,3-oxazole compound having a 2-furyl substituent at the 2-position, an ethoxymethylene group at the 4-position, and an oxo group at the 5-position. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C10H9NO4 Net Charge 0 Average Mass 207.18280 Monoisotopic Mass 207.05316 InChI InChI=1S/C10H9NO4/c1-2-13-6-7-10(12)15-9(11-7)8-4-3-5-14-8/h3-6H,2H2,1H3 InChIKey FBUXYCJTSXXWBJ-UHFFFAOYSA-N SMILES [H]C(OCC)=C1N=C(OC1=O)c1ccco1 ChEBI Ontology Outgoing 4-(ethoxymethylene)-2-(2-furyl)oxazol-5-one (CHEBI:53580) is a γ-lactone (CHEBI:37581) 4-(ethoxymethylene)-2-(2-furyl)oxazol-5-one (CHEBI:53580) is a 1,3-oxazoles (CHEBI:46812) IUPAC Name 4-(ethoxymethylidene)-2-(furan-2-yl)-1,3-oxazol-5(4H)-one Synonym Source Furyl ox ChemIDplus Registry Numbers Types Sources 186374 Note: (2013-09-11) Diagram shows the Z stereoisomer. Reaxys Registry Number Reaxys 80589-23-7 CAS Registry Number ChemIDplus Citation Type Source 6689303 PubMed citation Europe PMC Last Modified 11 September 2013