3,5-bis[(4-methoxyphenyl)methyl]-1-methyl-pyridin-4-one

Systemtic Name: 3,5-bis[(4-methoxyphenyl)methyl]-1-methyl-pyridin-4-one Openeye Name: 3,5-bis[(4-methoxyphenyl)methyl]-1-methyl-pyridin-4-one CAS Name: 3,5-bis[(4-methoxyphenyl)methyl]-1-methyl-4-pyridinone IUPAC Name: 3,5-bis[(4-methoxyphenyl)methyl]-1-methylpyridin-4-one Traditional Name: 1-methyl-3,5-bis(p-anisyl)-4-pyridone Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C(=C1)CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C(=O)C(=C1)CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23NO3/c1-23-14-18(12-16-4-8-20(25-2)9-5-16)22(24)19(15-23)13-17-6-10-21(26-3)11-7-17/h4-11,14-15H,12-13H2,1-3H3