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

Systemtic Name: 3,3-dimethyl-8-phenyl-6-prop-2-enoxy-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Openeye Name: 6-allyloxy-3,3-dimethyl-8-phenyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile CAS Name: 3,3-dimethyl-8-phenyl-6-prop-2-enoxy-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile IUPAC Name: 3,3-dimethyl-8-phenyl-6-prop-2-enoxy-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Traditional Name: 6-allyloxy-3,3-dimethyl-8-phenyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=NC(=C2CO1)C3=CC=CC=C3)OCC=C)C#N)C

Isomeric SMILES

CC1(CC2=C(C(=NC(=C2CO1)C3=CC=CC=C3)OCC=C)C#N)C

InChI

InChI=1S/C20H20N2O2/c1-4-10-23-19-16(12-21)15-11-20(2,3)24-13-17(15)18(22-19)14-8-6-5-7-9-14/h4-9H,1,10-11,13H2,2-3H3