(1E,3E,8E,10E)-6-(1,3-dithiolan-2-ylidene)-1,11-diphenyl-undeca-1,3,8,10-tetraene-5,7-dione

Systemtic Name: (1E,3E,8E,10E)-6-(1,3-dithiolan-2-ylidene)-1,11-diphenyl-undeca-1,3,8,10-tetraene-5,7-dione Openeye Name: (1E,3E,8E,10E)-6-(1,3-dithiolan-2-ylidene)-1,11-diphenyl-undeca-1,3,8,10-tetraene-5,7-dione CAS Name: (1E,3E,8E,10E)-6-(1,3-dithiolan-2-ylidene)-1,11-diphenylundeca-1,3,8,10-tetraene-5,7-dione IUPAC Name: (1E,3E,8E,10E)-6-(1,3-dithiolan-2-ylidene)-1,11-diphenylundeca-1,3,8,10-tetraene-5,7-dione Traditional Name: (1E,3E,8E,10E)-6-(1,3-dithiolan-2-ylidene)-1,11-diphenyl-undeca-1,3,8,10-tetraene-5,7-dione Formula: C26H22O2S2 MolecularWeight: 430.58168

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(C(=O)C=CC=CC2=CC=CC=C2)C(=O)C=CC=CC3=CC=CC=C3)S1

Isomeric SMILES

C1SC(=C(C(=O)/C=C/C=C/C2=CC=CC=C2)C(=O)/C=C/C=C/C3=CC=CC=C3)SC1

InChI

InChI=1S/C26H22O2S2/c27-23(17-9-7-15-21-11-3-1-4-12-21)25(26-29-19-20-30-26)24(28)18-10-8-16-22-13-5-2-6-14-22/h1-18H,19-20H2/b15-7+,16-8+,17-9+,18-10+