1-(3-methylbut-2-enyl)-5-(4-phenylphenyl)pyridin-2-one

Systemtic Name: 1-(3-methylbut-2-enyl)-5-(4-phenylphenyl)pyridin-2-one Openeye Name: 1-(3-methylbut-2-enyl)-5-(4-phenylphenyl)pyridin-2-one CAS Name: 1-(3-methylbut-2-enyl)-5-(4-phenylphenyl)-2-pyridinone IUPAC Name: 1-(3-methylbut-2-enyl)-5-(4-phenylphenyl)pyridin-2-one Traditional Name: 1-(3-methylbut-2-enyl)-5-(4-phenylphenyl)-2-pyridone Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C=C(C=CC1=O)C2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC(=CCN1C=C(C=CC1=O)C2=CC=C(C=C2)C3=CC=CC=C3)C

InChI

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