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2-[(3E)-1-methyl-3-[(4-methylsulfonylphenyl)methylidene]inden-2-yl]ethanoate

2-[(3E)-1-methyl-3-[(4-methylsulfonylphenyl)methylidene]inden-2-yl]ethanoate

Systemtic Name:2-[(3E)-1-methyl-3-[(4-methylsulfonylphenyl)methylidene]inden-2-yl]ethanoate
Openeye Name:2-[(3E)-1-methyl-3-[(4-methylsulfonylphenyl)methylene]inden-2-yl]acetate
CAS Name:2-[(3E)-1-methyl-3-[(4-methylsulfonylphenyl)methylidene]-2-indenyl]acetate
IUPAC Name:2-[(3E)-1-methyl-3-[(4-methylsulfonylphenyl)methylidene]inden-2-yl]acetate
Traditional Name:2-[(1E)-1-(4-mesylbenzylidene)-3-methyl-inden-2-yl]acetate
Formula: C20H17O4S-
MolecularWeight: 353.41158
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=C(C=C2)S(=O)(=O)C)C3=CC=CC=C13)CC(=O)[O-]


Isomeric SMILES

CC1=C(/C(=C\C2=CC=C(C=C2)S(=O)(=O)C)/C3=CC=CC=C13)CC(=O)[O-]


InChI

InChI=1S/C20H18O4S/c1-13-16-5-3-4-6-17(16)19(18(13)12-20(21)22)11-14-7-9-15(10-8-14)25(2,23)24/h3-11H,12H2,1-2H3,(H,21,22)/p-1/b19-11-


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