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

Systemtic Name: (4E)-4-[[2-[(3-iodanylphenyl)methoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[[2-[(3-iodophenyl)methoxy]phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: (4E)-4-[[2-[(3-iodophenyl)methoxy]phenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-[[2-[(3-iodophenyl)methoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-[2-(3-iodobenzyl)oxybenzylidene]-2-phenyl-2-oxazolin-5-one Formula: C23H16INO3 MolecularWeight: 481.28251

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3OCC4=CC(=CC=C4)I)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C/C3=CC=CC=C3OCC4=CC(=CC=C4)I)/C(=O)O2

InChI

InChI=1S/C23H16INO3/c24-19-11-6-7-16(13-19)15-27-21-12-5-4-10-18(21)14-20-23(26)28-22(25-20)17-8-2-1-3-9-17/h1-14H,15H2/b20-14+