3-[4-(4-methoxyphenoxy)phenyl]-2,6-dimethyl-1H-pyridin-4-one

Systemtic Name: 3-[4-(4-methoxyphenoxy)phenyl]-2,6-dimethyl-1H-pyridin-4-one Openeye Name: 3-[4-(4-methoxyphenoxy)phenyl]-2,6-dimethyl-1H-pyridin-4-one CAS Name: 3-[4-(4-methoxyphenoxy)phenyl]-2,6-dimethyl-1H-pyridin-4-one IUPAC Name: 3-[4-(4-methoxyphenoxy)phenyl]-2,6-dimethyl-1H-pyridin-4-one Traditional Name: 3-[4-(4-methoxyphenoxy)phenyl]-2,6-dimethyl-4-pyridone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1)C)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=O)C(=C(N1)C)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19NO3/c1-13-12-19(22)20(14(2)21-13)15-4-6-17(7-5-15)24-18-10-8-16(23-3)9-11-18/h4-12H,1-3H3,(H,21,22)