3-[3-(2-ethoxyphenyl)sulfinylphenyl]-1-methyl-5-[4-(2-propoxyphenoxy)phenyl]pyridin-4-one

Systemtic Name: 3-[3-(2-ethoxyphenyl)sulfinylphenyl]-1-methyl-5-[4-(2-propoxyphenoxy)phenyl]pyridin-4-one Openeye Name: 3-[3-(2-ethoxyphenyl)sulfinylphenyl]-1-methyl-5-[4-(2-propoxyphenoxy)phenyl]pyridin-4-one CAS Name: 3-[3-(2-ethoxyphenyl)sulfinylphenyl]-1-methyl-5-[4-(2-propoxyphenoxy)phenyl]-4-pyridinone IUPAC Name: 3-[3-(2-ethoxyphenyl)sulfinylphenyl]-1-methyl-5-[4-(2-propoxyphenoxy)phenyl]pyridin-4-one Traditional Name: 1-methyl-3-(3-o-phenetylsulfinylphenyl)-5-[4-(2-propoxyphenoxy)phenyl]-4-pyridone Formula: C35H33NO5S MolecularWeight: 579.70522

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC2=CC=C(C=C2)C3=CN(C=C(C3=O)C4=CC(=CC=C4)S(=O)C5=CC=CC=C5OCC)C

Isomeric SMILES

CCCOC1=CC=CC=C1OC2=CC=C(C=C2)C3=CN(C=C(C3=O)C4=CC(=CC=C4)S(=O)C5=CC=CC=C5OCC)C

InChI

InChI=1S/C35H33NO5S/c1-4-21-40-31-13-6-7-14-32(31)41-27-19-17-25(18-20-27)29-23-36(3)24-30(35(29)37)26-11-10-12-28(22-26)42(38)34-16-9-8-15-33(34)39-5-2/h6-20,22-24H,4-5,21H2,1-3H3