(4E)-4-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-(furan-2-yl)-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-(furan-2-yl)-1,3-oxazol-5-one Openeye Name: (4E)-4-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-2-(2-furyl)oxazol-5-one CAS Name: (4E)-4-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-2-(2-furanyl)-5-oxazolone IUPAC Name: (4E)-4-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-2-(furan-2-yl)-1,3-oxazol-5-one Traditional Name: (4E)-4-(3-ethoxy-4-propargyloxy-benzylidene)-2-(2-furyl)-2-oxazolin-5-one Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CO3)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=O)OC(=N2)C3=CC=CO3)OCC#C

InChI

InChI=1S/C19H15NO5/c1-3-9-23-15-8-7-13(12-17(15)22-4-2)11-14-19(21)25-18(20-14)16-6-5-10-24-16/h1,5-8,10-12H,4,9H2,2H3/b14-11+