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

Systemtic Name: 3,3-dimethyl-6-(2-methylprop-2-enoxy)-8-phenyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Openeye Name: 3,3-dimethyl-6-(2-methylallyloxy)-8-phenyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile CAS Name: 3,3-dimethyl-6-(2-methylprop-2-enoxy)-8-phenyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile IUPAC Name: 3,3-dimethyl-6-(2-methylprop-2-enoxy)-8-phenyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Traditional Name: 3,3-dimethyl-6-(2-methylallyloxy)-8-phenyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=NC(=C2COC(CC2=C1C#N)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(=C)COC1=NC(=C2COC(CC2=C1C#N)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-14(2)12-24-20-17(11-22)16-10-21(3,4)25-13-18(16)19(23-20)15-8-6-5-7-9-15/h5-9H,1,10,12-13H2,2-4H3