5-[(2-ethoxyphenyl)-diphenyl-methyl]-1H-pyridin-2-one

Systemtic Name: 5-[(2-ethoxyphenyl)-diphenyl-methyl]-1H-pyridin-2-one Openeye Name: 5-[(2-ethoxyphenyl)-diphenyl-methyl]-1H-pyridin-2-one CAS Name: 5-[(2-ethoxyphenyl)-diphenylmethyl]-1H-pyridin-2-one IUPAC Name: 5-[(2-ethoxyphenyl)-diphenylmethyl]-1H-pyridin-2-one Traditional Name: 5-[o-phenetyl(diphenyl)methyl]-2-pyridone Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CNC(=O)C=C4

Isomeric SMILES

CCOC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CNC(=O)C=C4

InChI

InChI=1S/C26H23NO2/c1-2-29-24-16-10-9-15-23(24)26(20-11-5-3-6-12-20,21-13-7-4-8-14-21)22-17-18-25(28)27-19-22/h3-19H,2H2,1H3,(H,27,28)