(2E)-2-phenyl-2-[4,5,6,7-tetrakis(iodanyl)-3-oxidanylidene-2-benzofuran-1-ylidene]ethanenitrile

Systemtic Name: (2E)-2-phenyl-2-[4,5,6,7-tetrakis(iodanyl)-3-oxidanylidene-2-benzofuran-1-ylidene]ethanenitrile Openeye Name: (2E)-2-phenyl-2-(4,5,6,7-tetraiodo-3-oxo-isobenzofuran-1-ylidene)acetonitrile CAS Name: (2E)-2-phenyl-2-(4,5,6,7-tetraiodo-3-oxo-1-isobenzofuranylidene)acetonitrile IUPAC Name: (2E)-2-phenyl-2-(4,5,6,7-tetraiodo-3-oxo-2-benzofuran-1-ylidene)acetonitrile Traditional Name: (2E)-2-phenyl-2-(4,5,6,7-tetraiodo-3-keto-phthalan-1-ylidene)acetonitrile Formula: C16H5I4NO2 MolecularWeight: 750.83428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=C(C(=C(C(=C3I)I)I)I)C(=O)O2)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C3=C(C(=C(C(=C3I)I)I)I)C(=O)O2)/C#N

InChI

InChI=1S/C16H5I4NO2/c17-11-9-10(12(18)14(20)13(11)19)16(22)23-15(9)8(6-21)7-4-2-1-3-5-7/h1-5H/b15-8-