1-[2-(4-phenylphenyl)carbonylprop-2-enyl]pyridin-2-one

Systemtic Name: 1-[2-(4-phenylphenyl)carbonylprop-2-enyl]pyridin-2-one Openeye Name: 1-[2-(4-phenylbenzoyl)allyl]pyridin-2-one CAS Name: 1-[2-[oxo-(4-phenylphenyl)methyl]prop-2-enyl]-2-pyridinone IUPAC Name: 1-[2-(4-phenylbenzoyl)prop-2-enyl]pyridin-2-one Traditional Name: 1-[2-(4-phenylbenzoyl)allyl]-2-pyridone Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C=CC=CC1=O)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C=C(CN1C=CC=CC1=O)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H17NO2/c1-16(15-22-14-6-5-9-20(22)23)21(24)19-12-10-18(11-13-19)17-7-3-2-4-8-17/h2-14H,1,15H2