2-[1,1,3-tris(oxidanylidene)-4,5-diphenyl-thiophen-2-yl]ethanoic acid

Systemtic Name: 2-[1,1,3-tris(oxidanylidene)-4,5-diphenyl-thiophen-2-yl]ethanoic acid Openeye Name: 2-(1,1,3-trioxo-4,5-diphenyl-2-thienyl)acetic acid CAS Name: 2-(1,1,3-trioxo-4,5-diphenyl-2-thiophenyl)acetic acid IUPAC Name: 2-(1,1,3-trioxo-4,5-diphenylthiophen-2-yl)acetic acid Traditional Name: 2-(1,1,3-triketo-4,5-diphenyl-2-thienyl)acetic acid Formula: C18H14O5S MolecularWeight: 342.36576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(S(=O)(=O)C(C2=O)CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(S(=O)(=O)C(C2=O)CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C18H14O5S/c19-15(20)11-14-17(21)16(12-7-3-1-4-8-12)18(24(14,22)23)13-9-5-2-6-10-13/h1-10,14H,11H2,(H,19,20)