3-(3-but-3-enylphenyl)-1-methyl-5-phenyl-pyridin-4-one

Systemtic Name: 3-(3-but-3-enylphenyl)-1-methyl-5-phenyl-pyridin-4-one Openeye Name: 3-(3-but-3-enylphenyl)-1-methyl-5-phenyl-pyridin-4-one CAS Name: 3-(3-but-3-enylphenyl)-1-methyl-5-phenyl-4-pyridinone IUPAC Name: 3-(3-but-3-enylphenyl)-1-methyl-5-phenylpyridin-4-one Traditional Name: 3-(3-but-3-enylphenyl)-1-methyl-5-phenyl-4-pyridone Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO/c1-3-4-9-17-10-8-13-19(14-17)21-16-23(2)15-20(22(21)24)18-11-6-5-7-12-18/h3,5-8,10-16H,1,4,9H2,2H3