(E)-2-(1,3-dithian-2-ylidene)-5-(4-methylphenyl)-1-phenyl-pent-4-ene-1,3-dione

Systemtic Name: (E)-2-(1,3-dithian-2-ylidene)-5-(4-methylphenyl)-1-phenyl-pent-4-ene-1,3-dione Openeye Name: (E)-2-(1,3-dithian-2-ylidene)-1-phenyl-5-(p-tolyl)pent-4-ene-1,3-dione CAS Name: (E)-2-(1,3-dithian-2-ylidene)-5-(4-methylphenyl)-1-phenyl-4-pentene-1,3-dione IUPAC Name: (E)-2-(1,3-dithian-2-ylidene)-5-(4-methylphenyl)-1-phenylpent-4-ene-1,3-dione Traditional Name: (E)-2-(1,3-dithian-2-ylidene)-1-phenyl-5-(p-tolyl)pent-4-ene-1,3-dione Formula: C22H20O2S2 MolecularWeight: 380.523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C(=C2SCCCS2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C(=C2SCCCS2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20O2S2/c1-16-8-10-17(11-9-16)12-13-19(23)20(22-25-14-5-15-26-22)21(24)18-6-3-2-4-7-18/h2-4,6-13H,5,14-15H2,1H3/b13-12+