(E)-1-(5-iodanyl-2-oxidanyl-phenyl)-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-iodanyl-2-oxidanyl-phenyl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-5-iodo-phenyl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-5-iodophenyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-5-iodophenyl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-5-iodo-phenyl)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C15H10INO4 MolecularWeight: 395.14867

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=C(C=CC(=C2)I)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)C2=C(C=CC(=C2)I)O)[N+](=O)[O-]

InChI

InChI=1S/C15H10INO4/c16-11-4-8-15(19)13(9-11)14(18)7-3-10-1-5-12(6-2-10)17(20)21/h1-9,19H/b7-3+