7,7-dimethyl-2-(2-oxidanylidenebutoxy)-4-phenyl-5,8-dihydropyrano[4,3-b]pyridine-3-carbonitrile

Systemtic Name: 7,7-dimethyl-2-(2-oxidanylidenebutoxy)-4-phenyl-5,8-dihydropyrano[4,3-b]pyridine-3-carbonitrile Openeye Name: 7,7-dimethyl-2-(2-oxobutoxy)-4-phenyl-5,8-dihydropyrano[4,3-b]pyridine-3-carbonitrile CAS Name: 7,7-dimethyl-2-(2-oxobutoxy)-4-phenyl-5,8-dihydropyrano[4,3-b]pyridine-3-carbonitrile IUPAC Name: 7,7-dimethyl-2-(2-oxobutoxy)-4-phenyl-5,8-dihydropyrano[4,3-b]pyridine-3-carbonitrile Traditional Name: 2-(2-ketobutoxy)-7,7-dimethyl-4-phenyl-5,8-dihydropyrano[4,3-b]pyridine-3-carbonitrile Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)COC1=NC2=C(COC(C2)(C)C)C(=C1C#N)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)COC1=NC2=C(COC(C2)(C)C)C(=C1C#N)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-4-15(24)12-25-20-16(11-22)19(14-8-6-5-7-9-14)17-13-26-21(2,3)10-18(17)23-20/h5-9H,4,10,12-13H2,1-3H3