4-[[3-ethoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-(4-iodophenyl)-1,3-oxazol-5-one

Systemtic Name: 4-[[3-ethoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-(4-iodophenyl)-1,3-oxazol-5-one Openeye Name: 4-[[3-ethoxy-4-(2-methylallyloxy)phenyl]methylene]-2-(4-iodophenyl)oxazol-5-one CAS Name: 4-[[3-ethoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-(4-iodophenyl)-5-oxazolone IUPAC Name: 4-[[3-ethoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-(4-iodophenyl)-1,3-oxazol-5-one Traditional Name: 4-[3-ethoxy-4-(2-methylallyloxy)benzylidene]-2-(4-iodophenyl)-2-oxazolin-5-one Formula: C22H20INO4 MolecularWeight: 489.30297

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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)OCC(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H20INO4/c1-4-26-20-12-15(5-10-19(20)27-13-14(2)3)11-18-22(25)28-21(24-18)16-6-8-17(23)9-7-16/h5-12H,2,4,13H2,1,3H3