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(4Z)-4-[(3-ethoxy-5-iodanyl-4-propan-2-yloxy-phenyl)methylidene]-2-(4-fluorophenyl)-1,3-oxazol-5-one

(4Z)-4-[(3-ethoxy-5-iodanyl-4-propan-2-yloxy-phenyl)methylidene]-2-(4-fluorophenyl)-1,3-oxazol-5-one

Systemtic Name:(4Z)-4-[(3-ethoxy-5-iodanyl-4-propan-2-yloxy-phenyl)methylidene]-2-(4-fluorophenyl)-1,3-oxazol-5-one
Openeye Name:(4Z)-4-[(3-ethoxy-5-iodo-4-isopropoxy-phenyl)methylene]-2-(4-fluorophenyl)oxazol-5-one
CAS Name:(4Z)-4-[(3-ethoxy-5-iodo-4-propan-2-yloxyphenyl)methylidene]-2-(4-fluorophenyl)-5-oxazolone
IUPAC Name:(4Z)-4-[(3-ethoxy-5-iodo-4-propan-2-yloxyphenyl)methylidene]-2-(4-fluorophenyl)-1,3-oxazol-5-one
Traditional Name:(4Z)-4-(3-ethoxy-5-iodo-4-isopropoxy-benzylidene)-2-(4-fluorophenyl)-2-oxazolin-5-one
Formula: C21H19FINO4
MolecularWeight: 495.282733
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)F)I)OC(C)C


Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC=C(C=C3)F)I)OC(C)C


InChI

InChI=1S/C21H19FINO4/c1-4-26-18-11-13(9-16(23)19(18)27-12(2)3)10-17-21(25)28-20(24-17)14-5-7-15(22)8-6-14/h5-12H,4H2,1-3H3/b17-10-


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