2-oxidanyl-3-[(E)-3-phenylprop-2-enyl]-1-(2-pyridin-2-ylethyl)pyridin-4-one

Systemtic Name: 2-oxidanyl-3-[(E)-3-phenylprop-2-enyl]-1-(2-pyridin-2-ylethyl)pyridin-4-one Openeye Name: 3-[(E)-cinnamyl]-2-hydroxy-1-[2-(2-pyridyl)ethyl]pyridin-4-one CAS Name: 2-hydroxy-3-[(E)-3-phenylprop-2-enyl]-1-[2-(2-pyridinyl)ethyl]-4-pyridinone IUPAC Name: 2-hydroxy-3-[(E)-3-phenylprop-2-enyl]-1-(2-pyridin-2-ylethyl)pyridin-4-one Traditional Name: 3-[(E)-cinnamyl]-2-hydroxy-1-[2-(2-pyridyl)ethyl]-4-pyridone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2=C(N(C=CC2=O)CCC3=CC=CC=N3)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC2=C(N(C=CC2=O)CCC3=CC=CC=N3)O

InChI

InChI=1S/C21H20N2O2/c24-20-13-16-23(15-12-18-10-4-5-14-22-18)21(25)19(20)11-6-9-17-7-2-1-3-8-17/h1-10,13-14,16,25H,11-12,15H2/b9-6+