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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(OC2=C1C=C(C=C2)C#CC3=NC=C(C=C3)CO)(C)C)C

Isomeric SMILES

CC1(CC(OC2=C1C=C(C=C2)C#CC3=NC=C(C=C3)CO)(C)C)C

InChI

InChI=1S/C21H23NO2/c1-20(2)14-21(3,4)24-19-10-7-15(11-18(19)20)5-8-17-9-6-16(13-23)12-22-17/h6-7,9-12,23H,13-14H2,1-4H3