4-methoxy-5-(4-methoxyphenyl)-3-(2-phenylethynyl)-1-(phenylmethyl)pyridin-2-one

Systemtic Name: 4-methoxy-5-(4-methoxyphenyl)-3-(2-phenylethynyl)-1-(phenylmethyl)pyridin-2-one Openeye Name: 1-benzyl-4-methoxy-5-(4-methoxyphenyl)-3-(2-phenylethynyl)pyridin-2-one CAS Name: 4-methoxy-5-(4-methoxyphenyl)-3-(2-phenylethynyl)-1-(phenylmethyl)-2-pyridinone IUPAC Name: 1-benzyl-4-methoxy-5-(4-methoxyphenyl)-3-(2-phenylethynyl)pyridin-2-one Traditional Name: 1-benzyl-4-methoxy-5-(4-methoxyphenyl)-3-(2-phenylethynyl)-2-pyridone Formula: C28H23NO3 MolecularWeight: 421.48712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C(=O)C(=C2OC)C#CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C(=O)C(=C2OC)C#CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H23NO3/c1-31-24-16-14-23(15-17-24)26-20-29(19-22-11-7-4-8-12-22)28(30)25(27(26)32-2)18-13-21-9-5-3-6-10-21/h3-12,14-17,20H,19H2,1-2H3