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

Systemtic Name: (E)-1-(1,3-dithiolan-2-ylidene)-1-iodanyl-4-(4-methoxyphenyl)but-3-en-2-one Openeye Name: (E)-1-(1,3-dithiolan-2-ylidene)-1-iodo-4-(4-methoxyphenyl)but-3-en-2-one CAS Name: (E)-1-(1,3-dithiolan-2-ylidene)-1-iodo-4-(4-methoxyphenyl)-3-buten-2-one IUPAC Name: (E)-1-(1,3-dithiolan-2-ylidene)-1-iodo-4-(4-methoxyphenyl)but-3-en-2-one Traditional Name: (E)-1-(1,3-dithiolan-2-ylidene)-1-iodo-4-(4-methoxyphenyl)but-3-en-2-one Formula: C14H13IO2S2 MolecularWeight: 404.28629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C(=C2SCCS2)I

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C(=C2SCCS2)I

InChI

InChI=1S/C14H13IO2S2/c1-17-11-5-2-10(3-6-11)4-7-12(16)13(15)14-18-8-9-19-14/h2-7H,8-9H2,1H3/b7-4+