(4E)-2-(3-iodanylphenyl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(3-iodanylphenyl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(3-iodophenyl)-4-[(E)-3-phenylprop-2-enylidene]oxazol-5-one CAS Name: (4E)-2-(3-iodophenyl)-4-[(E)-3-phenylprop-2-enylidene]-5-oxazolone IUPAC Name: (4E)-2-(3-iodophenyl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(3-iodophenyl)-4-[(E)-3-phenylprop-2-enylidene]-2-oxazolin-5-one Formula: C18H12INO2 MolecularWeight: 401.19785

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12INO2/c19-15-10-5-9-14(12-15)17-20-16(18(21)22-17)11-4-8-13-6-2-1-3-7-13/h1-12H/b8-4+,16-11+