methyl 2-[3-[2-(phenylsulfonyl)ethenylidene]-1,2-dihydroinden-2-yl]ethanoate

Systemtic Name: methyl 2-[3-[2-(phenylsulfonyl)ethenylidene]-1,2-dihydroinden-2-yl]ethanoate Openeye Name: methyl 2-[1-[2-(benzenesulfonyl)ethenylidene]indan-2-yl]acetate CAS Name: 2-[3-[2-(benzenesulfonyl)ethenylidene]-1,2-dihydroinden-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[2-(benzenesulfonyl)ethenylidene]-1,2-dihydroinden-2-yl]acetate Traditional Name: 2-[1-(2-besylethenylidene)indan-2-yl]acetic acid methyl ester Formula: C20H18O4S MolecularWeight: 354.41952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CC2=CC=CC=C2C1=C=CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CC1CC2=CC=CC=C2C1=C=CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18O4S/c1-24-20(21)14-16-13-15-7-5-6-10-18(15)19(16)11-12-25(22,23)17-8-3-2-4-9-17/h2-10,12,16H,13-14H2,1H3