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

Systemtic Name: 2-oxidanyl-3-[(E)-3-phenylprop-2-enyl]-1-(pyridin-3-ylmethyl)pyridin-4-one Openeye Name: 3-[(E)-cinnamyl]-2-hydroxy-1-(3-pyridylmethyl)pyridin-4-one CAS Name: 2-hydroxy-3-[(E)-3-phenylprop-2-enyl]-1-(3-pyridinylmethyl)-4-pyridinone IUPAC Name: 2-hydroxy-3-[(E)-3-phenylprop-2-enyl]-1-(pyridin-3-ylmethyl)pyridin-4-one Traditional Name: 3-[(E)-cinnamyl]-2-hydroxy-1-(3-pyridylmethyl)-4-pyridone Formula: C20H18N2O2 MolecularWeight: 318.36912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2=C(N(C=CC2=O)CC3=CN=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC2=C(N(C=CC2=O)CC3=CN=CC=C3)O

InChI

InChI=1S/C20H18N2O2/c23-19-11-13-22(15-17-9-5-12-21-14-17)20(24)18(19)10-4-8-16-6-2-1-3-7-16/h1-9,11-14,24H,10,15H2/b8-4+