(E)-1-(1,3-dithian-2-ylidene)-1-iodanyl-4-(4-methoxyphenyl)but-3-en-2-one

Systemtic Name: (E)-1-(1,3-dithian-2-ylidene)-1-iodanyl-4-(4-methoxyphenyl)but-3-en-2-one Openeye Name: (E)-1-(1,3-dithian-2-ylidene)-1-iodo-4-(4-methoxyphenyl)but-3-en-2-one CAS Name: (E)-1-(1,3-dithian-2-ylidene)-1-iodo-4-(4-methoxyphenyl)-3-buten-2-one IUPAC Name: (E)-1-(1,3-dithian-2-ylidene)-1-iodo-4-(4-methoxyphenyl)but-3-en-2-one Traditional Name: (E)-1-(1,3-dithian-2-ylidene)-1-iodo-4-(4-methoxyphenyl)but-3-en-2-one Formula: C15H15IO2S2 MolecularWeight: 418.31287

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C(=C2SCCCS2)I

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C(=C2SCCCS2)I

InChI

InChI=1S/C15H15IO2S2/c1-18-12-6-3-11(4-7-12)5-8-13(17)14(16)15-19-9-2-10-20-15/h3-8H,2,9-10H2,1H3/b8-5+