(E)-3-[6-fluoranyl-2-[(4-methylphenyl)sulfonyloxymethyl]-3,4-dihydro-2H-chromen-8-yl]prop-2-enoate

Systemtic Name: (E)-3-[6-fluoranyl-2-[(4-methylphenyl)sulfonyloxymethyl]-3,4-dihydro-2H-chromen-8-yl]prop-2-enoate Openeye Name: (E)-3-[6-fluoro-2-(p-tolylsulfonyloxymethyl)chroman-8-yl]prop-2-enoate CAS Name: (E)-3-[6-fluoro-2-[(4-methylphenyl)sulfonyloxymethyl]-3,4-dihydro-2H-1-benzopyran-8-yl]-2-propenoate IUPAC Name: (E)-3-[6-fluoro-2-[(4-methylphenyl)sulfonyloxymethyl]-3,4-dihydro-2H-chromen-8-yl]prop-2-enoate Traditional Name: (E)-3-[6-fluoro-2-(tosyloxymethyl)chroman-8-yl]acrylate Formula: C20H18FO6S- MolecularWeight: 405.416723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC2CCC3=C(O2)C(=CC(=C3)F)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCC2CCC3=C(O2)C(=CC(=C3)F)/C=C/C(=O)[O-]

InChI

InChI=1S/C20H19FO6S/c1-13-2-7-18(8-3-13)28(24,25)26-12-17-6-4-14-10-16(21)11-15(20(14)27-17)5-9-19(22)23/h2-3,5,7-11,17H,4,6,12H2,1H3,(H,22,23)/p-1/b9-5+