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

Systemtic Name: methyl 2-[2-methyl-3-[[7-methyl-4-(4-methylphenyl)sulfonyloxy-6-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl]methyl]cyclopent-2-en-1-yl]ethanoate Openeye Name: methyl 2-[3-[[6-hydroxy-7-methyl-3-oxo-4-(p-tolylsulfonyloxy)-1H-isobenzofuran-5-yl]methyl]-2-methyl-cyclopent-2-en-1-yl]acetate CAS Name: 2-[3-[[6-hydroxy-7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-1H-isobenzofuran-5-yl]methyl]-2-methyl-1-cyclopent-2-enyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[6-hydroxy-7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-1H-2-benzofuran-5-yl]methyl]-2-methylcyclopent-2-en-1-yl]acetate Traditional Name: 2-[3-[(6-hydroxy-3-keto-7-methyl-4-tosyloxy-phthalan-5-yl)methyl]-2-methyl-cyclopent-2-en-1-yl]acetic acid methyl ester Formula: C26H28O8S MolecularWeight: 500.56072

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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)O)CC4=C(C(CC4)CC(=O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C26H28O8S/c1-14-5-9-19(10-6-14)35(30,31)34-25-20(24(28)16(3)21-13-33-26(29)23(21)25)11-17-7-8-18(15(17)2)12-22(27)32-4/h5-6,9-10,18,28H,7-8,11-13H2,1-4H3