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

Systemtic Name: (4E)-4-[[3-iodanyl-5-methoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[[3-iodo-5-methoxy-4-(2-methylallyloxy)phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: (4E)-4-[[3-iodo-5-methoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-[[3-iodo-5-methoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-[3-iodo-5-methoxy-4-(2-methylallyloxy)benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C21H18INO4 MolecularWeight: 475.27639

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=C(C=C(C=C1I)C=C2C(=O)OC(=N2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=C)COC1=C(C=C(C=C1I)/C=C/2\C(=O)OC(=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H18INO4/c1-13(2)12-26-19-16(22)9-14(11-18(19)25-3)10-17-21(24)27-20(23-17)15-7-5-4-6-8-15/h4-11H,1,12H2,2-3H3/b17-10+