(E)-1,5-diphenyl-3-pyridin-2-yl-pent-1-en-4-yn-3-ol

Systemtic Name: (E)-1,5-diphenyl-3-pyridin-2-yl-pent-1-en-4-yn-3-ol Openeye Name: (E)-1,5-diphenyl-3-(2-pyridyl)pent-1-en-4-yn-3-ol CAS Name: (E)-1,5-diphenyl-3-(2-pyridinyl)-3-pent-1-en-4-ynol IUPAC Name: (E)-1,5-diphenyl-3-pyridin-2-ylpent-1-en-4-yn-3-ol Traditional Name: (E)-1,5-diphenyl-3-(2-pyridyl)pent-1-en-4-yn-3-ol Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C#CC2=CC=CC=C2)(C3=CC=CC=N3)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C#CC2=CC=CC=C2)(C3=CC=CC=N3)O

InChI

InChI=1S/C22H17NO/c24-22(21-13-7-8-18-23-21,16-14-19-9-3-1-4-10-19)17-15-20-11-5-2-6-12-20/h1-14,16,18,24H/b16-14+