1-methyl-3-(2-methyl-6-propoxy-phenyl)-3-[3-(3-propoxyphenyl)sulfanylphenyl]-2H-pyridin-4-one

Systemtic Name: 1-methyl-3-(2-methyl-6-propoxy-phenyl)-3-[3-(3-propoxyphenyl)sulfanylphenyl]-2H-pyridin-4-one Openeye Name: 1-methyl-3-(2-methyl-6-propoxy-phenyl)-3-[3-(3-propoxyphenyl)sulfanylphenyl]-2H-pyridin-4-one CAS Name: 1-methyl-3-(2-methyl-6-propoxyphenyl)-3-[3-[(3-propoxyphenyl)thio]phenyl]-2H-pyridin-4-one IUPAC Name: 1-methyl-3-(2-methyl-6-propoxyphenyl)-3-[3-(3-propoxyphenyl)sulfanylphenyl]-2H-pyridin-4-one Traditional Name: 1-methyl-3-(2-methyl-6-propoxy-phenyl)-3-[3-[(3-propoxyphenyl)thio]phenyl]-2H-pyridin-4-one Formula: C31H35NO3S MolecularWeight: 501.6795

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=CC=C1)SC2=CC=CC(=C2)C3(CN(C=CC3=O)C)C4=C(C=CC=C4OCCC)C

Isomeric SMILES

CCCOC1=CC(=CC=C1)SC2=CC=CC(=C2)C3(CN(C=CC3=O)C)C4=C(C=CC=C4OCCC)C

InChI

InChI=1S/C31H35NO3S/c1-5-18-34-25-12-9-14-27(21-25)36-26-13-8-11-24(20-26)31(22-32(4)17-16-29(31)33)30-23(3)10-7-15-28(30)35-19-6-2/h7-17,20-21H,5-6,18-19,22H2,1-4H3