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

Systemtic Name: 2-[(2E)-2-[2-[6-methoxy-7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxidanylidene-1H-2-benzofuran-5-yl]ethylidene]cyclopentyl]ethanoate Openeye Name: 2-[(2E)-2-[2-[6-methoxy-7-methyl-3-oxo-4-(p-tolylsulfonyloxy)-1H-isobenzofuran-5-yl]ethylidene]cyclopentyl]acetate CAS Name: 2-[(2E)-2-[2-[6-methoxy-7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-1H-isobenzofuran-5-yl]ethylidene]cyclopentyl]acetate IUPAC Name: 2-[(2E)-2-[2-[6-methoxy-7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-1H-2-benzofuran-5-yl]ethylidene]cyclopentyl]acetate Traditional Name: 2-[(2E)-2-[2-(3-keto-6-methoxy-7-methyl-4-tosyloxy-phthalan-5-yl)ethylidene]cyclopentyl]acetate Formula: C26H27O8S- MolecularWeight: 499.55278

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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)CC=C4CCCC4CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C(=C(C3=C2C(=O)OC3)C)OC)C/C=C/4\CCCC4CC(=O)[O-]

InChI

InChI=1S/C26H28O8S/c1-15-7-10-19(11-8-15)35(30,31)34-25-20(12-9-17-5-4-6-18(17)13-22(27)28)24(32-3)16(2)21-14-33-26(29)23(21)25/h7-11,18H,4-6,12-14H2,1-3H3,(H,27,28)/p-1/b17-9+