1-(3-iodanylphenyl)-2-[4-[2-(3-iodanylphenyl)-2-oxidanylidene-ethanoyl]phenyl]ethane-1,2-dione

Systemtic Name: 1-(3-iodanylphenyl)-2-[4-[2-(3-iodanylphenyl)-2-oxidanylidene-ethanoyl]phenyl]ethane-1,2-dione Openeye Name: 1-(3-iodophenyl)-2-[4-[2-(3-iodophenyl)-2-oxo-acetyl]phenyl]ethane-1,2-dione CAS Name: 1-(3-iodophenyl)-2-[4-[2-(3-iodophenyl)-1,2-dioxoethyl]phenyl]ethane-1,2-dione IUPAC Name: 1-(3-iodophenyl)-2-[4-[2-(3-iodophenyl)-2-oxoacetyl]phenyl]ethane-1,2-dione Traditional Name: 1-(3-iodophenyl)-2-[4-[2-(3-iodophenyl)-2-keto-acetyl]phenyl]ethane-1,2-dione Formula: C22H12I2O4 MolecularWeight: 594.13722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)C(=O)C(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC(=CC=C3)I

Isomeric SMILES

C1=CC(=CC(=C1)I)C(=O)C(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC(=CC=C3)I

InChI

InChI=1S/C22H12I2O4/c23-17-5-1-3-15(11-17)21(27)19(25)13-7-9-14(10-8-13)20(26)22(28)16-4-2-6-18(24)12-16/h1-12H