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

Systemtic Name: 2,6-bis[(E)-2-phenylethenyl]-1H-pyridin-4-one Openeye Name: 2,6-bis[(E)-styryl]-1H-pyridin-4-one CAS Name: 2,6-bis[(E)-2-phenylethenyl]-1H-pyridin-4-one IUPAC Name: 2,6-bis[(E)-2-phenylethenyl]-1H-pyridin-4-one Traditional Name: 2,6-bis[(E)-styryl]-4-pyridone Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC(=O)C=C(N2)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO/c23-21-15-19(13-11-17-7-3-1-4-8-17)22-20(16-21)14-12-18-9-5-2-6-10-18/h1-16H,(H,22,23)/b13-11+,14-12+