(Z)-6-(6-methoxy-7-methyl-3-oxidanylidene-4-propanoyloxy-1H-2-benzofuran-5-yl)-2-(methylsulfonylamino)-3-oxidanyl-2-phenyl-4-(trifluoromethyl)hex-4-enoate

Systemtic Name: (Z)-6-(6-methoxy-7-methyl-3-oxidanylidene-4-propanoyloxy-1H-2-benzofuran-5-yl)-2-(methylsulfonylamino)-3-oxidanyl-2-phenyl-4-(trifluoromethyl)hex-4-enoate Openeye Name: (Z)-3-hydroxy-2-(methanesulfonamido)-6-(6-methoxy-7-methyl-3-oxo-4-propanoyloxy-1H-isobenzofuran-5-yl)-2-phenyl-4-(trifluoromethyl)hex-4-enoate CAS Name: (Z)-3-hydroxy-2-(methanesulfonamido)-6-[6-methoxy-7-methyl-3-oxo-4-(1-oxopropoxy)-1H-isobenzofuran-5-yl]-2-phenyl-4-(trifluoromethyl)-4-hexenoate IUPAC Name: (Z)-3-hydroxy-2-(methanesulfonamido)-6-(6-methoxy-7-methyl-3-oxo-4-propanoyloxy-1H-2-benzofuran-5-yl)-2-phenyl-4-(trifluoromethyl)hex-4-enoate Traditional Name: (Z)-3-hydroxy-6-(3-keto-6-methoxy-7-methyl-4-propionyloxy-phthalan-5-yl)-2-(methanesulfonamido)-2-phenyl-4-(trifluoromethyl)hex-4-enoate Formula: C27H27F3NO10S- MolecularWeight: 614.56419

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C(=C(C2=C1C(=O)OC2)C)OC)CC=C(C(C(C3=CC=CC=C3)(C(=O)[O-])NS(=O)(=O)C)O)C(F)(F)F

Isomeric SMILES

CCC(=O)OC1=C(C(=C(C2=C1C(=O)OC2)C)OC)C/C=C(/C(C(C3=CC=CC=C3)(C(=O)[O-])NS(=O)(=O)C)O)\C(F)(F)F

InChI

InChI=1S/C27H28F3NO10S/c1-5-19(32)41-22-16(21(39-3)14(2)17-13-40-24(34)20(17)22)11-12-18(27(28,29)30)23(33)26(25(35)36,31-42(4,37)38)15-9-7-6-8-10-15/h6-10,12,23,31,33H,5,11,13H2,1-4H3,(H,35,36)/p-1/b18-12-