(4R)-1,1-diphenyl-4-pyridin-3-yl-but-2-yne-1,4-diol

Systemtic Name: (4R)-1,1-diphenyl-4-pyridin-3-yl-but-2-yne-1,4-diol Openeye Name: (4R)-1,1-diphenyl-4-(3-pyridyl)but-2-yne-1,4-diol CAS Name: (4R)-1,1-diphenyl-4-(3-pyridinyl)-2-butyne-1,4-diol IUPAC Name: (4R)-1,1-diphenyl-4-pyridin-3-ylbut-2-yne-1,4-diol Traditional Name: (4R)-1,1-diphenyl-4-(3-pyridyl)but-2-yne-1,4-diol Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#CC(C2=CN=CC=C2)O)(C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(C#C[C@H](C2=CN=CC=C2)O)(C3=CC=CC=C3)O

InChI

InChI=1S/C21H17NO2/c23-20(17-8-7-15-22-16-17)13-14-21(24,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-12,15-16,20,23-24H/t20-/m1/s1