(E)-1-[3,5-bis(iodanyl)-2-oxidanyl-phenyl]-3-(4-dimethylaminophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[3,5-bis(iodanyl)-2-oxidanyl-phenyl]-3-(4-dimethylaminophenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-dimethylaminophenyl)-1-(2-hydroxy-3,5-diiodo-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-dimethylaminophenyl)-1-(2-hydroxy-3,5-diiodophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-dimethylaminophenyl)-1-(2-hydroxy-3,5-diiodophenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-dimethylaminophenyl)-1-(2-hydroxy-3,5-diiodo-phenyl)prop-2-en-1-one Formula: C17H15I2NO2 MolecularWeight: 519.11544

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)C2=CC(=CC(=C2O)I)I

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC(=CC(=C2O)I)I

InChI

InChI=1S/C17H15I2NO2/c1-20(2)13-6-3-11(4-7-13)5-8-16(21)14-9-12(18)10-15(19)17(14)22/h3-10,22H,1-2H3/b8-5+