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(4E)-4-[(3,4-diethoxy-5-iodanyl-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one

(4E)-4-[(3,4-diethoxy-5-iodanyl-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name:(4E)-4-[(3,4-diethoxy-5-iodanyl-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
Openeye Name:(4E)-4-[(3,4-diethoxy-5-iodo-phenyl)methylene]-2-phenyl-oxazol-5-one
CAS Name:(4E)-4-[(3,4-diethoxy-5-iodophenyl)methylidene]-2-phenyl-5-oxazolone
IUPAC Name:(4E)-4-[(3,4-diethoxy-5-iodophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
Traditional Name:(4E)-4-(3,4-diethoxy-5-iodo-benzylidene)-2-phenyl-2-oxazolin-5-one
Formula: C20H18INO4
MolecularWeight: 463.26569
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H18INO4/c1-3-24-17-12-13(10-15(21)18(17)25-4-2)11-16-20(23)26-19(22-16)14-8-6-5-7-9-14/h5-12H,3-4H2,1-2H3/b16-11+


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