2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-5-[(4-methoxy-3-methyl-phenyl)methyl]-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-5-[(4-methoxy-3-methyl-phenyl)methyl]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-4-hydroxy-5-[(4-methoxy-3-methyl-phenyl)methyl]-1H-pyrimidin-6-one CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-4-hydroxy-5-[(4-methoxy-3-methylphenyl)methyl]-1H-pyrimidin-6-one IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-4-hydroxy-5-[(4-methoxy-3-methylphenyl)methyl]-1H-pyrimidin-6-one Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-4-hydroxy-5-(4-methoxy-3-methyl-benzyl)-1H-pyrimidin-6-one Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=C(N=C(NC2=O)SCC3=C(C=CC(=C3)C(=O)C)OC)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=C(N=C(NC2=O)SCC3=C(C=CC(=C3)C(=O)C)OC)O)OC

InChI

InChI=1S/C23H24N2O5S/c1-13-9-15(5-7-19(13)29-3)10-18-21(27)24-23(25-22(18)28)31-12-17-11-16(14(2)26)6-8-20(17)30-4/h5-9,11H,10,12H2,1-4H3,(H2,24,25,27,28)