1-methyl-3-phenyl-5-(3-prop-2-enoxyphenyl)pyridin-4-one

Systemtic Name: 1-methyl-3-phenyl-5-(3-prop-2-enoxyphenyl)pyridin-4-one Openeye Name: 3-(3-allyloxyphenyl)-1-methyl-5-phenyl-pyridin-4-one CAS Name: 1-methyl-3-phenyl-5-(3-prop-2-enoxyphenyl)-4-pyridinone IUPAC Name: 1-methyl-3-phenyl-5-(3-prop-2-enoxyphenyl)pyridin-4-one Traditional Name: 3-(3-allyloxyphenyl)-1-methyl-5-phenyl-4-pyridone Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C(=C1)C2=CC(=CC=C2)OCC=C)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C(=O)C(=C1)C2=CC(=CC=C2)OCC=C)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO2/c1-3-12-24-18-11-7-10-17(13-18)20-15-22(2)14-19(21(20)23)16-8-5-4-6-9-16/h3-11,13-15H,1,12H2,2H3