3-[3,5-bis(4-methoxyphenyl)pyridin-2-yl]prop-2-yn-1-ol

Systemtic Name: 3-[3,5-bis(4-methoxyphenyl)pyridin-2-yl]prop-2-yn-1-ol Openeye Name: 3-[3,5-bis(4-methoxyphenyl)-2-pyridyl]prop-2-yn-1-ol CAS Name: 3-[3,5-bis(4-methoxyphenyl)-2-pyridinyl]-2-propyn-1-ol IUPAC Name: 3-[3,5-bis(4-methoxyphenyl)pyridin-2-yl]prop-2-yn-1-ol Traditional Name: 3-[3,5-bis(4-methoxyphenyl)-2-pyridyl]prop-2-yn-1-ol Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(N=C2)C#CCO)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(N=C2)C#CCO)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H19NO3/c1-25-19-9-5-16(6-10-19)18-14-21(22(23-15-18)4-3-13-24)17-7-11-20(26-2)12-8-17/h5-12,14-15,24H,13H2,1-2H3