2-[(3E)-6-acetyloxy-2-methyl-3-[(4-methylsulfonylphenyl)methylidene]inden-1-yl]ethanoic acid

Systemtic Name: 2-[(3E)-6-acetyloxy-2-methyl-3-[(4-methylsulfonylphenyl)methylidene]inden-1-yl]ethanoic acid Openeye Name: 2-[(3E)-6-acetoxy-2-methyl-3-[(4-methylsulfonylphenyl)methylene]inden-1-yl]acetic acid CAS Name: 2-[(3E)-6-acetyloxy-2-methyl-3-[(4-methylsulfonylphenyl)methylidene]-1-indenyl]acetic acid IUPAC Name: 2-[(3E)-6-acetyloxy-2-methyl-3-[(4-methylsulfonylphenyl)methylidene]inden-1-yl]acetic acid Traditional Name: 2-[(3E)-6-acetoxy-3-(4-mesylbenzylidene)-2-methyl-inden-1-yl]acetic acid Formula: C22H20O6S MolecularWeight: 412.4556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC=C(C=C3)S(=O)(=O)C)C=CC(=C2)OC(=O)C)CC(=O)O

Isomeric SMILES

CC\1=C(C2=C(/C1=C/C3=CC=C(C=C3)S(=O)(=O)C)C=CC(=C2)OC(=O)C)CC(=O)O

InChI

InChI=1S/C22H20O6S/c1-13-19(10-15-4-7-17(8-5-15)29(3,26)27)18-9-6-16(28-14(2)23)11-21(18)20(13)12-22(24)25/h4-11H,12H2,1-3H3,(H,24,25)/b19-10+