[2-[(E)-but-2-en-2-yl]-3-methyl-7-phenyl-2H-furo[3,2-c]pyridin-3-yl]methanol

Systemtic Name: [2-[(E)-but-2-en-2-yl]-3-methyl-7-phenyl-2H-furo[3,2-c]pyridin-3-yl]methanol Openeye Name: [3-methyl-2-[(E)-1-methylprop-1-enyl]-7-phenyl-2H-furo[3,2-c]pyridin-3-yl]methanol CAS Name: [2-[(E)-but-2-en-2-yl]-3-methyl-7-phenyl-2H-furo[3,2-c]pyridin-3-yl]methanol IUPAC Name: [2-[(E)-but-2-en-2-yl]-3-methyl-7-phenyl-2H-furo[3,2-c]pyridin-3-yl]methanol Traditional Name: [3-methyl-2-[(E)-1-methylprop-1-enyl]-7-phenyl-2H-furo[3,2-c]pyridin-3-yl]methanol Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1C(C2=C(O1)C(=CN=C2)C3=CC=CC=C3)(C)CO

Isomeric SMILES

C/C=C(\C)/C1C(C2=C(O1)C(=CN=C2)C3=CC=CC=C3)(C)CO

InChI

InChI=1S/C19H21NO2/c1-4-13(2)18-19(3,12-21)16-11-20-10-15(17(16)22-18)14-8-6-5-7-9-14/h4-11,18,21H,12H2,1-3H3/b13-4+