(4E)-4-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylidene]-2-(4-iodophenyl)-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylidene]-2-(4-iodophenyl)-1,3-oxazol-5-one Openeye Name: (4E)-4-[(3-ethoxy-4-isopropoxy-phenyl)methylene]-2-(4-iodophenyl)oxazol-5-one CAS Name: (4E)-4-[(3-ethoxy-4-propan-2-yloxyphenyl)methylidene]-2-(4-iodophenyl)-5-oxazolone IUPAC Name: (4E)-4-[(3-ethoxy-4-propan-2-yloxyphenyl)methylidene]-2-(4-iodophenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-(3-ethoxy-4-isopropoxy-benzylidene)-2-(4-iodophenyl)-2-oxazolin-5-one Formula: C21H20INO4 MolecularWeight: 477.29227

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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)I)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20INO4/c1-4-25-19-12-14(5-10-18(19)26-13(2)3)11-17-21(24)27-20(23-17)15-6-8-16(22)9-7-15/h5-13H,4H2,1-3H3/b17-11+