[6-[2-(2,2,4,4-tetramethyl-3H-chromen-3-yl)ethynyl]pyridin-3-yl]methanol

Systemtic Name: [6-[2-(2,2,4,4-tetramethyl-3H-chromen-3-yl)ethynyl]pyridin-3-yl]methanol Openeye Name: [6-[2-(2,2,4,4-tetramethylchroman-3-yl)ethynyl]-3-pyridyl]methanol CAS Name: [6-[2-(2,2,4,4-tetramethyl-3,4-dihydro-2H-1-benzopyran-3-yl)ethynyl]-3-pyridinyl]methanol IUPAC Name: [6-[2-(2,2,4,4-tetramethyl-3H-chromen-3-yl)ethynyl]pyridin-3-yl]methanol Traditional Name: [6-[2-(2,2,4,4-tetramethylchroman-3-yl)ethynyl]-3-pyridyl]methanol Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(OC2=CC=CC=C21)(C)C)C#CC3=NC=C(C=C3)CO)C

Isomeric SMILES

CC1(C(C(OC2=CC=CC=C21)(C)C)C#CC3=NC=C(C=C3)CO)C

InChI

InChI=1S/C21H23NO2/c1-20(2)17-7-5-6-8-18(17)24-21(3,4)19(20)12-11-16-10-9-15(14-23)13-22-16/h5-10,13,19,23H,14H2,1-4H3