3-[4-(phenylmethyl)sulfinylphenyl]-5-(3-phenylphenyl)-1-prop-1-en-2-yl-pyridin-4-one

Systemtic Name: 3-[4-(phenylmethyl)sulfinylphenyl]-5-(3-phenylphenyl)-1-prop-1-en-2-yl-pyridin-4-one Openeye Name: 3-(4-benzylsulfinylphenyl)-1-isopropenyl-5-(3-phenylphenyl)pyridin-4-one CAS Name: 1-(1-methylethenyl)-3-[4-(phenylmethyl)sulfinylphenyl]-5-(3-phenylphenyl)-4-pyridinone IUPAC Name: 3-(4-benzylsulfinylphenyl)-5-(3-phenylphenyl)-1-prop-1-en-2-ylpyridin-4-one Traditional Name: 3-(4-benzylsulfinylphenyl)-1-isopropenyl-5-(3-phenylphenyl)-4-pyridone Formula: C33H27NO2S MolecularWeight: 501.63798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C=C(C(=O)C(=C1)C2=CC=CC(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)CC5=CC=CC=C5

Isomeric SMILES

CC(=C)N1C=C(C(=O)C(=C1)C2=CC=CC(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)CC5=CC=CC=C5

InChI

InChI=1S/C33H27NO2S/c1-24(2)34-21-31(27-16-18-30(19-17-27)37(36)23-25-10-5-3-6-11-25)33(35)32(22-34)29-15-9-14-28(20-29)26-12-7-4-8-13-26/h3-22H,1,23H2,2H3