1-[2-[(E)-3-phenylprop-2-enoyl]phenyl]pyridin-2-one

Systemtic Name: 1-[2-[(E)-3-phenylprop-2-enoyl]phenyl]pyridin-2-one Openeye Name: 1-[2-[(E)-3-phenylprop-2-enoyl]phenyl]pyridin-2-one CAS Name: 1-[2-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl]-2-pyridinone IUPAC Name: 1-[2-[(E)-3-phenylprop-2-enoyl]phenyl]pyridin-2-one Traditional Name: 1-[2-[(E)-3-phenylacryloyl]phenyl]-2-pyridone Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2N3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2N3C=CC=CC3=O

InChI

InChI=1S/C20H15NO2/c22-19(14-13-16-8-2-1-3-9-16)17-10-4-5-11-18(17)21-15-7-6-12-20(21)23/h1-15H/b14-13+