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

Systemtic Name: (E)-2-(1,3-dithiepan-2-ylidene)-5-(4-methylphenyl)-1-phenyl-pent-4-ene-1,3-dione Openeye Name: (E)-2-(1,3-dithiepan-2-ylidene)-1-phenyl-5-(p-tolyl)pent-4-ene-1,3-dione CAS Name: (E)-2-(1,3-dithiepan-2-ylidene)-5-(4-methylphenyl)-1-phenyl-4-pentene-1,3-dione IUPAC Name: (E)-2-(1,3-dithiepan-2-ylidene)-5-(4-methylphenyl)-1-phenylpent-4-ene-1,3-dione Traditional Name: (E)-2-(1,3-dithiepan-2-ylidene)-1-phenyl-5-(p-tolyl)pent-4-ene-1,3-dione Formula: C23H22O2S2 MolecularWeight: 394.54958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C(=C2SCCCCS2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C(=C2SCCCCS2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22O2S2/c1-17-9-11-18(12-10-17)13-14-20(24)21(23-26-15-5-6-16-27-23)22(25)19-7-3-2-4-8-19/h2-4,7-14H,5-6,15-16H2,1H3/b14-13+