4,4-diphenyl-1-pyridin-2-yl-but-3-en-1-one

Systemtic Name: 4,4-diphenyl-1-pyridin-2-yl-but-3-en-1-one Openeye Name: 4,4-diphenyl-1-(2-pyridyl)but-3-en-1-one CAS Name: 4,4-diphenyl-1-(2-pyridinyl)-3-buten-1-one IUPAC Name: 4,4-diphenyl-1-pyridin-2-ylbut-3-en-1-one Traditional Name: 4,4-diphenyl-1-(2-pyridyl)but-3-en-1-one Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO/c23-21(20-13-7-8-16-22-20)15-14-19(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,16H,15H2