5-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 5-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 5-[(5-acetyl-2-ethoxy-phenyl)methyl]-2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-4-hydroxy-1H-pyrimidin-6-one CAS Name: 5-[(5-acetyl-2-ethoxyphenyl)methyl]-2-[(5-acetyl-2-methoxyphenyl)methylthio]-4-hydroxy-1H-pyrimidin-6-one IUPAC Name: 5-[(5-acetyl-2-ethoxyphenyl)methyl]-2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 5-(5-acetyl-2-ethoxy-benzyl)-2-[(5-acetyl-2-methoxy-benzyl)thio]-4-hydroxy-1H-pyrimidin-6-one Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CC2=C(N=C(NC2=O)SCC3=C(C=CC(=C3)C(=O)C)OC)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CC2=C(N=C(NC2=O)SCC3=C(C=CC(=C3)C(=O)C)OC)O

InChI

InChI=1S/C25H26N2O6S/c1-5-33-22-9-7-16(14(2)28)10-18(22)12-20-23(30)26-25(27-24(20)31)34-13-19-11-17(15(3)29)6-8-21(19)32-4/h6-11H,5,12-13H2,1-4H3,(H2,26,27,30,31)