3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-1-phenyl-pyridin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=CN(C2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=CN(C2=O)C3=CC=CC=C3

InChI

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