5-(4-methoxyphenoxy)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 5-(4-methoxyphenoxy)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1H-pyrimidin-4-one Openeye Name: 5-(4-methoxyphenoxy)-2-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-6-methyl-1H-pyrimidin-4-one CAS Name: 5-(4-methoxyphenoxy)-2-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 5-(4-methoxyphenoxy)-2-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-5-(4-methoxyphenoxy)-6-methyl-1H-pyrimidin-4-one Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SCC(=O)C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SCC(=O)C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N2O5S/c1-13-19(28-17-10-8-16(27-3)9-11-17)20(25)23-21(22-13)29-12-18(24)14-4-6-15(26-2)7-5-14/h4-11H,12H2,1-3H3,(H,22,23,25)