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

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

Systemtic Name:5-methyl-1-[4-(4-methylphenyl)carbonyl-5-[2-(4-methylphenyl)-1-oxidanyl-2-oxidanylidene-ethyl]-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
Openeye Name:1-[4-hydroxy-5-[1-hydroxy-2-oxo-2-(p-tolyl)ethyl]-4-(4-methylbenzoyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
CAS Name:1-[4-hydroxy-5-[1-hydroxy-2-(4-methylphenyl)-2-oxoethyl]-4-[(4-methylphenyl)-oxomethyl]-2-oxolanyl]-5-methylpyrimidine-2,4-dione
IUPAC Name:1-[4-hydroxy-5-[1-hydroxy-2-(4-methylphenyl)-2-oxoethyl]-4-(4-methylbenzoyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Traditional Name:1-[4-hydroxy-5-[1-hydroxy-2-keto-2-(p-tolyl)ethyl]-4-p-toluoyl-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone
Formula: C26H26N2O7
MolecularWeight: 478.49384
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C2C(CC(O2)N3C=C(C(=O)NC3=O)C)(C(=O)C4=CC=C(C=C4)C)O)O


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C2C(CC(O2)N3C=C(C(=O)NC3=O)C)(C(=O)C4=CC=C(C=C4)C)O)O


InChI

InChI=1S/C26H26N2O7/c1-14-4-8-17(9-5-14)20(29)21(30)23-26(34,22(31)18-10-6-15(2)7-11-18)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)


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