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

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-5-[(5-ethanoyl-2-propoxy-phenyl)methyl]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-5-[(5-acetyl-2-propoxy-phenyl)methyl]-4-hydroxy-1H-pyrimidin-6-one CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-5-[(5-acetyl-2-propoxyphenyl)methyl]-4-hydroxy-1H-pyrimidin-6-one IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-5-[(5-acetyl-2-propoxyphenyl)methyl]-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-5-(5-acetyl-2-propoxy-benzyl)-4-hydroxy-1H-pyrimidin-6-one Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=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

CCCOC1=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/C26H28N2O6S/c1-5-10-34-23-9-7-17(15(2)29)11-19(23)13-21-24(31)27-26(28-25(21)32)35-14-20-12-18(16(3)30)6-8-22(20)33-4/h6-9,11-12H,5,10,13-14H2,1-4H3,(H2,27,28,31,32)