4-phenyl-6-[(E)-2-phenylethenyl]-1H-pyridin-2-one

Systemtic Name: 4-phenyl-6-[(E)-2-phenylethenyl]-1H-pyridin-2-one Openeye Name: 4-phenyl-6-[(E)-styryl]-1H-pyridin-2-one CAS Name: 4-phenyl-6-[(E)-2-phenylethenyl]-1H-pyridin-2-one IUPAC Name: 4-phenyl-6-[(E)-2-phenylethenyl]-1H-pyridin-2-one Traditional Name: 4-phenyl-6-[(E)-styryl]-2-pyridone Formula: C19H15NO MolecularWeight: 273.3285

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC(=CC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC(=CC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C19H15NO/c21-19-14-17(16-9-5-2-6-10-16)13-18(20-19)12-11-15-7-3-1-4-8-15/h1-14H,(H,20,21)/b12-11+