(2E)-2-(3-oxidanylidene-4,5-diphenyl-thiophen-2-ylidene)-4,5-diphenyl-thiophen-3-one

Systemtic Name: (2E)-2-(3-oxidanylidene-4,5-diphenyl-thiophen-2-ylidene)-4,5-diphenyl-thiophen-3-one Openeye Name: (2E)-2-(3-oxo-4,5-diphenyl-2-thienylidene)-4,5-diphenyl-thiophen-3-one CAS Name: (2E)-2-(3-oxo-4,5-diphenyl-2-thiophenylidene)-4,5-diphenyl-3-thiophenone IUPAC Name: (2E)-2-(3-oxo-4,5-diphenylthiophen-2-ylidene)-4,5-diphenylthiophen-3-one Traditional Name: (2E)-2-(3-keto-4,5-diphenyl-2-thienylidene)-4,5-diphenyl-thiophen-3-one Formula: C32H20O2S2 MolecularWeight: 500.63

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=C3C(=O)C(=C(S3)C4=CC=CC=C4)C5=CC=CC=C5)C2=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(S/C(=C/3\C(=O)C(=C(S3)C4=CC=CC=C4)C5=CC=CC=C5)/C2=O)C6=CC=CC=C6

InChI

InChI=1S/C32H20O2S2/c33-27-25(21-13-5-1-6-14-21)29(23-17-9-3-10-18-23)35-31(27)32-28(34)26(22-15-7-2-8-16-22)30(36-32)24-19-11-4-12-20-24/h1-20H/b32-31+