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

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: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]pyrimidine-2,4-dione
CAS Name:1-[4-hydroxy-5-[1-hydroxy-2-(4-methylphenyl)-2-oxoethyl]-4-[(4-methylphenyl)-oxomethyl]-2-oxolanyl]pyrimidine-2,4-dione
IUPAC Name:1-[4-hydroxy-5-[1-hydroxy-2-(4-methylphenyl)-2-oxoethyl]-4-(4-methylbenzoyl)oxolan-2-yl]pyrimidine-2,4-dione
Traditional Name:1-[4-hydroxy-5-[1-hydroxy-2-keto-2-(p-tolyl)ethyl]-4-p-toluoyl-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone
Formula: C25H24N2O7
MolecularWeight: 464.46726
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H24N2O7/c1-14-3-7-16(8-4-14)20(29)21(30)23-25(33,22(31)17-9-5-15(2)6-10-17)13-19(34-23)27-12-11-18(28)26-24(27)32/h3-12,19,21,23,30,33H,13H2,1-2H3,(H,26,28,32)


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