(2E)-2-[2-(4-methylsulfonylphenyl)-4-oxidanylidene-3-phenyl-cyclobut-2-en-1-ylidene]ethanoic acid

Systemtic Name: (2E)-2-[2-(4-methylsulfonylphenyl)-4-oxidanylidene-3-phenyl-cyclobut-2-en-1-ylidene]ethanoic acid Openeye Name: (2E)-2-[2-(4-methylsulfonylphenyl)-4-oxo-3-phenyl-cyclobut-2-en-1-ylidene]acetic acid CAS Name: (2E)-2-[2-(4-methylsulfonylphenyl)-4-oxo-3-phenyl-1-cyclobut-2-enylidene]acetic acid IUPAC Name: (2E)-2-[2-(4-methylsulfonylphenyl)-4-oxo-3-phenylcyclobut-2-en-1-ylidene]acetic acid Traditional Name: (2E)-2-[4-keto-2-(4-mesylphenyl)-3-phenyl-cyclobut-2-en-1-ylidene]acetic acid Formula: C19H14O5S MolecularWeight: 354.37646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C\2=C(C(=O)/C2=C/C(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C19H14O5S/c1-25(23,24)14-9-7-13(8-10-14)17-15(11-16(20)21)19(22)18(17)12-5-3-2-4-6-12/h2-11H,1H3,(H,20,21)/b15-11+