2-oxidanyl-1-phenethyl-3-(phenylmethyl)pyridin-4-one

Systemtic Name: 2-oxidanyl-1-phenethyl-3-(phenylmethyl)pyridin-4-one Openeye Name: 3-benzyl-2-hydroxy-1-phenethyl-pyridin-4-one CAS Name: 2-hydroxy-1-phenethyl-3-(phenylmethyl)-4-pyridinone IUPAC Name: 3-benzyl-2-hydroxy-1-phenethylpyridin-4-one Traditional Name: 3-benzyl-2-hydroxy-1-phenethyl-4-pyridone Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=CC(=O)C(=C2O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=CC(=O)C(=C2O)CC3=CC=CC=C3

InChI

InChI=1S/C20H19NO2/c22-19-12-14-21(13-11-16-7-3-1-4-8-16)20(23)18(19)15-17-9-5-2-6-10-17/h1-10,12,14,23H,11,13,15H2