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6-(3-methoxy-4-oxidanyl-phenyl)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-3-phenyl-pyrimidin-4-one

6-(3-methoxy-4-oxidanyl-phenyl)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-3-phenyl-pyrimidin-4-one

Systemtic Name:6-(3-methoxy-4-oxidanyl-phenyl)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-3-phenyl-pyrimidin-4-one
Openeye Name:6-(4-hydroxy-3-methoxy-phenyl)-2-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-3-phenyl-pyrimidin-4-one
CAS Name:6-(4-hydroxy-3-methoxyphenyl)-2-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-3-phenyl-4-pyrimidinone
IUPAC Name:6-(4-hydroxy-3-methoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-3-phenylpyrimidin-4-one
Traditional Name:6-(4-hydroxy-3-methoxy-phenyl)-2-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-3-phenyl-pyrimidin-4-one
Formula: C26H22N2O5S
MolecularWeight: 474.52828
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=NC(=CC(=O)N2C3=CC=CC=C3)C4=CC(=C(C=C4)O)OC


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=NC(=CC(=O)N2C3=CC=CC=C3)C4=CC(=C(C=C4)O)OC


InChI

InChI=1S/C26H22N2O5S/c1-32-20-11-8-17(9-12-20)23(30)16-34-26-27-21(18-10-13-22(29)24(14-18)33-2)15-25(31)28(26)19-6-4-3-5-7-19/h3-15,29H,16H2,1-2H3


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