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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=C(N=C(NC2=O)SCC3=C(C=CC=C3OC)C(=O)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=C(N=C(NC2=O)SCC3=C(C=CC=C3OC)C(=O)C)O

InChI

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