(Z)-1-(3-iodanylphenyl)-2-[(3-iodanylphenyl)-oxidanyl-methyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(3-iodanylphenyl)-2-[(3-iodanylphenyl)-oxidanyl-methyl]-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-[hydroxy-(3-iodophenyl)methyl]-1-(3-iodophenyl)-3-phenyl-prop-2-en-1-one CAS Name: (Z)-2-[hydroxy-(3-iodophenyl)methyl]-1-(3-iodophenyl)-3-phenyl-2-propen-1-one IUPAC Name: (Z)-2-[hydroxy-(3-iodophenyl)methyl]-1-(3-iodophenyl)-3-phenylprop-2-en-1-one Traditional Name: (Z)-2-[hydroxy-(3-iodophenyl)methyl]-1-(3-iodophenyl)-3-phenyl-prop-2-en-1-one Formula: C22H16I2O2 MolecularWeight: 566.17018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16I2O2/c23-18-10-4-8-16(13-18)21(25)20(12-15-6-2-1-3-7-15)22(26)17-9-5-11-19(24)14-17/h1-14,21,25H/b20-12-