2-(4-ethoxyphenyl)-3-methyl-1,6-diphenyl-pyridin-4-one

Systemtic Name: 2-(4-ethoxyphenyl)-3-methyl-1,6-diphenyl-pyridin-4-one Openeye Name: 2-(4-ethoxyphenyl)-3-methyl-1,6-diphenyl-pyridin-4-one CAS Name: 2-(4-ethoxyphenyl)-3-methyl-1,6-diphenyl-4-pyridinone IUPAC Name: 2-(4-ethoxyphenyl)-3-methyl-1,6-diphenylpyridin-4-one Traditional Name: 3-methyl-1,6-diphenyl-2-p-phenetyl-4-pyridone Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(=O)C=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(=O)C=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H23NO2/c1-3-29-23-16-14-21(15-17-23)26-19(2)25(28)18-24(20-10-6-4-7-11-20)27(26)22-12-8-5-9-13-22/h4-18H,3H2,1-2H3