(E)-1-(3-iodanyl-5-methyl-2-oxidanyl-phenyl)-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(3-iodanyl-5-methyl-2-oxidanyl-phenyl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-3-iodo-5-methyl-phenyl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-3-iodo-5-methylphenyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-3-iodo-5-methylphenyl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-3-iodo-5-methyl-phenyl)-3-(2-thienyl)prop-2-en-1-one Formula: C14H11IO2S MolecularWeight: 370.20541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C=CC2=CC=CS2)O)I

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)/C=C/C2=CC=CS2)O)I

InChI

InChI=1S/C14H11IO2S/c1-9-7-11(14(17)12(15)8-9)13(16)5-4-10-3-2-6-18-10/h2-8,17H,1H3/b5-4+