5-[(1E)-buta-1,3-dienyl]-2,3-diphenyl-pyrimidin-4-one

Systemtic Name: 5-[(1E)-buta-1,3-dienyl]-2,3-diphenyl-pyrimidin-4-one Openeye Name: 5-[(1E)-buta-1,3-dienyl]-2,3-diphenyl-pyrimidin-4-one CAS Name: 5-[(1E)-buta-1,3-dienyl]-2,3-diphenyl-4-pyrimidinone IUPAC Name: 5-[(1E)-buta-1,3-dienyl]-2,3-diphenylpyrimidin-4-one Traditional Name: 5-[(1E)-buta-1,3-dienyl]-2,3-diphenyl-pyrimidin-4-one Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC1=CN=C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O/c1-2-3-10-17-15-21-19(16-11-6-4-7-12-16)22(20(17)23)18-13-8-5-9-14-18/h2-15H,1H2/b10-3+