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

Systemtic Name: methyl 2-[3-[[6-methoxy-7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxidanylidene-1H-2-benzofuran-5-yl]methyl]-2-methyl-cyclopent-2-en-1-yl]ethanoate Openeye Name: methyl 2-[3-[[6-methoxy-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-methoxy-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-methoxy-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-[(3-keto-6-methoxy-7-methyl-4-tosyloxy-phthalan-5-yl)methyl]-2-methyl-cyclopent-2-en-1-yl]acetic acid methyl ester Formula: C27H30O8S MolecularWeight: 514.5873

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

InChI

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