(4-methanoyl-2-methoxy-phenyl) 2-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylbenzoate

Systemtic Name: (4-methanoyl-2-methoxy-phenyl) 2-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylbenzoate Openeye Name: (4-formyl-2-methoxy-phenyl) 2-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]sulfanylbenzoate CAS Name: 2-[[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]benzoic acid (4-formyl-2-methoxyphenyl) ester IUPAC Name: (4-formyl-2-methoxyphenyl) 2-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylbenzoate Traditional Name: 2-[[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]thio]benzoic acid (4-formyl-2-methoxy-phenyl) ester Formula: C26H21NO6S MolecularWeight: 475.51304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=CC=C3C(=O)OC4=C(C=C(C=C4)C=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=CC=C3C(=O)OC4=C(C=C(C=C4)C=O)OC

InChI

InChI=1S/C26H21NO6S/c1-16-7-10-18(11-8-16)27-24(29)14-23(25(27)30)34-22-6-4-3-5-19(22)26(31)33-20-12-9-17(15-28)13-21(20)32-2/h3-13,15,23H,14H2,1-2H3