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

Systemtic Name: (E)-5-(4-dimethylaminophenyl)-2-(1,3-dithian-2-ylidene)-1-phenyl-pent-4-ene-1,3-dione Openeye Name: (E)-5-(4-dimethylaminophenyl)-2-(1,3-dithian-2-ylidene)-1-phenyl-pent-4-ene-1,3-dione CAS Name: (E)-5-(4-dimethylaminophenyl)-2-(1,3-dithian-2-ylidene)-1-phenyl-4-pentene-1,3-dione IUPAC Name: (E)-5-(4-dimethylaminophenyl)-2-(1,3-dithian-2-ylidene)-1-phenylpent-4-ene-1,3-dione Traditional Name: (E)-5-(4-dimethylaminophenyl)-2-(1,3-dithian-2-ylidene)-1-phenyl-pent-4-ene-1,3-dione Formula: C23H23NO2S2 MolecularWeight: 409.56422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO2S2/c1-24(2)19-12-9-17(10-13-19)11-14-20(25)21(23-27-15-6-16-28-23)22(26)18-7-4-3-5-8-18/h3-5,7-14H,6,15-16H2,1-2H3/b14-11+