3,3,8-trimethyl-6-(2-methylprop-2-enoxy)-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile

Systemtic Name: 3,3,8-trimethyl-6-(2-methylprop-2-enoxy)-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Openeye Name: 3,3,8-trimethyl-6-(2-methylallyloxy)-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile CAS Name: 3,3,8-trimethyl-6-(2-methylprop-2-enoxy)-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile IUPAC Name: 3,3,8-trimethyl-6-(2-methylprop-2-enoxy)-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Traditional Name: 3,3,8-trimethyl-6-(2-methylallyloxy)-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2COC(CC2=C(C(=N1)OCC(=C)C)C#N)(C)C

Isomeric SMILES

CC1=C2COC(CC2=C(C(=N1)OCC(=C)C)C#N)(C)C

InChI

InChI=1S/C16H20N2O2/c1-10(2)8-19-15-13(7-17)12-6-16(4,5)20-9-14(12)11(3)18-15/h1,6,8-9H2,2-5H3