5-methyl-1-[4-(2-methylphenyl)carbonyl-5-[2-(2-methylphenyl)-1-oxidanyl-2-oxidanylidene-ethyl]-4-oxidanyl-thiolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[4-(2-methylphenyl)carbonyl-5-[2-(2-methylphenyl)-1-oxidanyl-2-oxidanylidene-ethyl]-4-oxidanyl-thiolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[4-hydroxy-5-[1-hydroxy-2-(o-tolyl)-2-oxo-ethyl]-4-(2-methylbenzoyl)tetrahydrothiophen-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[4-hydroxy-5-[1-hydroxy-2-(2-methylphenyl)-2-oxoethyl]-4-[(2-methylphenyl)-oxomethyl]-2-thiolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[4-hydroxy-5-[1-hydroxy-2-(2-methylphenyl)-2-oxoethyl]-4-(2-methylbenzoyl)thiolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[4-hydroxy-5-[1-hydroxy-2-keto-2-(o-tolyl)ethyl]-4-o-toluoyl-tetrahydrothiophen-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C26H26N2O6S MolecularWeight: 494.55944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C(C2C(CC(S2)N3C=C(C(=O)NC3=O)C)(C(=O)C4=CC=CC=C4C)O)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)C(C2C(CC(S2)N3C=C(C(=O)NC3=O)C)(C(=O)C4=CC=CC=C4C)O)O

InChI

InChI=1S/C26H26N2O6S/c1-14-8-4-6-10-17(14)20(29)21(30)23-26(34,22(31)18-11-7-5-9-15(18)2)12-19(35-23)28-13-16(3)24(32)27-25(28)33/h4-11,13,19,21,23,30,34H,12H2,1-3H3,(H,27,32,33)