2-[3-[[6-methoxy-7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxidanylidene-1H-2-benzofuran-5-yl]methyl]-1,2-dimethyl-cyclopent-2-en-1-yl]ethanoate

Systemtic Name: 2-[3-[[6-methoxy-7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxidanylidene-1H-2-benzofuran-5-yl]methyl]-1,2-dimethyl-cyclopent-2-en-1-yl]ethanoate Openeye Name: 2-[3-[[6-methoxy-7-methyl-3-oxo-4-(p-tolylsulfonyloxy)-1H-isobenzofuran-5-yl]methyl]-1,2-dimethyl-cyclopent-2-en-1-yl]acetate CAS Name: 2-[3-[[6-methoxy-7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-1H-isobenzofuran-5-yl]methyl]-1,2-dimethyl-1-cyclopent-2-enyl]acetate IUPAC Name: 2-[3-[[6-methoxy-7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-1H-2-benzofuran-5-yl]methyl]-1,2-dimethylcyclopent-2-en-1-yl]acetate Traditional Name: 2-[3-[(3-keto-6-methoxy-7-methyl-4-tosyloxy-phthalan-5-yl)methyl]-1,2-dimethyl-cyclopent-2-en-1-yl]acetate Formula: C27H29O8S- MolecularWeight: 513.57936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C(=C(C3=C2C(=O)OC3)C)OC)CC4=C(C(CC4)(C)CC(=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C(=C(C3=C2C(=O)OC3)C)OC)CC4=C(C(CC4)(C)CC(=O)[O-])C

InChI

InChI=1S/C27H30O8S/c1-15-6-8-19(9-7-15)36(31,32)35-25-20(12-18-10-11-27(4,17(18)3)13-22(28)29)24(33-5)16(2)21-14-34-26(30)23(21)25/h6-9H,10-14H2,1-5H3,(H,28,29)/p-1