3-(4-chlorophenyl)-4-methoxy-5-(4-methoxyphenyl)-1-methyl-pyridin-2-one

Systemtic Name: 3-(4-chlorophenyl)-4-methoxy-5-(4-methoxyphenyl)-1-methyl-pyridin-2-one Openeye Name: 3-(4-chlorophenyl)-4-methoxy-5-(4-methoxyphenyl)-1-methyl-pyridin-2-one CAS Name: 3-(4-chlorophenyl)-4-methoxy-5-(4-methoxyphenyl)-1-methyl-2-pyridinone IUPAC Name: 3-(4-chlorophenyl)-4-methoxy-5-(4-methoxyphenyl)-1-methylpyridin-2-one Traditional Name: 3-(4-chlorophenyl)-4-methoxy-5-(4-methoxyphenyl)-1-methyl-2-pyridone Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C(C1=O)C2=CC=C(C=C2)Cl)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C(=C(C1=O)C2=CC=C(C=C2)Cl)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18ClNO3/c1-22-12-17(13-6-10-16(24-2)11-7-13)19(25-3)18(20(22)23)14-4-8-15(21)9-5-14/h4-12H,1-3H3