5-ethyl-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-ethyl-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: 5-ethyl-1-[4-hydroxy-5-[1-hydroxy-2-oxo-2-(p-tolyl)ethyl]-4-(4-methylbenzoyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 5-ethyl-1-[4-hydroxy-5-[1-hydroxy-2-(4-methylphenyl)-2-oxoethyl]-4-[(4-methylphenyl)-oxomethyl]-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 5-ethyl-1-[4-hydroxy-5-[1-hydroxy-2-(4-methylphenyl)-2-oxoethyl]-4-(4-methylbenzoyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 5-ethyl-1-[4-hydroxy-5-[1-hydroxy-2-keto-2-(p-tolyl)ethyl]-4-p-toluoyl-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C27H28N2O7 MolecularWeight: 492.52042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)NC1=O)C2CC(C(O2)C(C(=O)C3=CC=C(C=C3)C)O)(C(=O)C4=CC=C(C=C4)C)O

Isomeric SMILES

CCC1=CN(C(=O)NC1=O)C2CC(C(O2)C(C(=O)C3=CC=C(C=C3)C)O)(C(=O)C4=CC=C(C=C4)C)O

InChI

InChI=1S/C27H28N2O7/c1-4-17-14-29(26(34)28-25(17)33)20-13-27(35,23(32)19-11-7-16(3)8-12-19)24(36-20)22(31)21(30)18-9-5-15(2)6-10-18/h5-12,14,20,22,24,31,35H,4,13H2,1-3H3,(H,28,33,34)