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

Systemtic Name: (E)-1-(1,3-dithian-2-ylidene)-4-(4-methoxyphenyl)but-3-en-2-one Openeye Name: (E)-1-(1,3-dithian-2-ylidene)-4-(4-methoxyphenyl)but-3-en-2-one CAS Name: (E)-1-(1,3-dithian-2-ylidene)-4-(4-methoxyphenyl)-3-buten-2-one IUPAC Name: (E)-1-(1,3-dithian-2-ylidene)-4-(4-methoxyphenyl)but-3-en-2-one Traditional Name: (E)-1-(1,3-dithian-2-ylidene)-4-(4-methoxyphenyl)but-3-en-2-one Formula: C15H16O2S2 MolecularWeight: 292.41634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O2S2/c1-17-14-7-4-12(5-8-14)3-6-13(16)11-15-18-9-2-10-19-15/h3-8,11H,2,9-10H2,1H3/b6-3+