5-ethyl-1-(4-methoxyphenyl)-2-oxidanyl-6-phenyl-3-(phenylmethyl)pyridin-4-one

Systemtic Name: 5-ethyl-1-(4-methoxyphenyl)-2-oxidanyl-6-phenyl-3-(phenylmethyl)pyridin-4-one Openeye Name: 3-benzyl-5-ethyl-2-hydroxy-1-(4-methoxyphenyl)-6-phenyl-pyridin-4-one CAS Name: 5-ethyl-2-hydroxy-1-(4-methoxyphenyl)-6-phenyl-3-(phenylmethyl)-4-pyridinone IUPAC Name: 3-benzyl-5-ethyl-2-hydroxy-1-(4-methoxyphenyl)-6-phenylpyridin-4-one Traditional Name: 3-benzyl-5-ethyl-2-hydroxy-1-(4-methoxyphenyl)-6-phenyl-4-pyridone Formula: C27H25NO3 MolecularWeight: 411.4923

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=C(C1=O)CC2=CC=CC=C2)O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N(C(=C(C1=O)CC2=CC=CC=C2)O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H25NO3/c1-3-23-25(20-12-8-5-9-13-20)28(21-14-16-22(31-2)17-15-21)27(30)24(26(23)29)18-19-10-6-4-7-11-19/h4-17,30H,3,18H2,1-2H3