2-(4-oxidanyl-4-phenyl-but-1-ynyl)pyridin-3-ol

Systemtic Name: 2-(4-oxidanyl-4-phenyl-but-1-ynyl)pyridin-3-ol Openeye Name: 2-(4-hydroxy-4-phenyl-but-1-ynyl)pyridin-3-ol CAS Name: 2-(4-hydroxy-4-phenylbut-1-ynyl)-3-pyridinol IUPAC Name: 2-(4-hydroxy-4-phenylbut-1-ynyl)pyridin-3-ol Traditional Name: 2-(4-hydroxy-4-phenyl-but-1-ynyl)pyridin-3-ol Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC#CC2=C(C=CC=N2)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(CC#CC2=C(C=CC=N2)O)O

InChI

InChI=1S/C15H13NO2/c17-14(12-6-2-1-3-7-12)9-4-8-13-15(18)10-5-11-16-13/h1-3,5-7,10-11,14,17-18H,9H2