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

Systemtic Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(4-methylphenyl)-1-phenyl-pent-4-ene-1,3-dione Openeye Name: (E)-2-(1,3-dithiolan-2-ylidene)-1-phenyl-5-(p-tolyl)pent-4-ene-1,3-dione CAS Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(4-methylphenyl)-1-phenyl-4-pentene-1,3-dione IUPAC Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(4-methylphenyl)-1-phenylpent-4-ene-1,3-dione Traditional Name: (E)-2-(1,3-dithiolan-2-ylidene)-1-phenyl-5-(p-tolyl)pent-4-ene-1,3-dione Formula: C21H18O2S2 MolecularWeight: 366.49642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C(=C2SCCS2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C(=C2SCCS2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18O2S2/c1-15-7-9-16(10-8-15)11-12-18(22)19(21-24-13-14-25-21)20(23)17-5-3-2-4-6-17/h2-12H,13-14H2,1H3/b12-11+