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

Systemtic Name: (4E)-4-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-(2-fluorophenyl)-1,3-oxazol-5-one Openeye Name: (4E)-4-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-2-(2-fluorophenyl)oxazol-5-one CAS Name: (4E)-4-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-2-(2-fluorophenyl)-5-oxazolone IUPAC Name: (4E)-4-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-2-(2-fluorophenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-(3-ethoxy-4-propargyloxy-benzylidene)-2-(2-fluorophenyl)-2-oxazolin-5-one Formula: C21H16FNO4 MolecularWeight: 365.354443

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3F)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=O)OC(=N2)C3=CC=CC=C3F)OCC#C

InChI

InChI=1S/C21H16FNO4/c1-3-11-26-18-10-9-14(13-19(18)25-4-2)12-17-21(24)27-20(23-17)15-7-5-6-8-16(15)22/h1,5-10,12-13H,4,11H2,2H3/b17-12+