methyl 2-[(5-cyano-3,3-dimethyl-8-phenyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]ethanoate

Systemtic Name: methyl 2-[(5-cyano-3,3-dimethyl-8-phenyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]ethanoate Openeye Name: methyl 2-[(5-cyano-3,3-dimethyl-8-phenyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]acetate CAS Name: 2-[(5-cyano-3,3-dimethyl-8-phenyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]acetic acid methyl ester IUPAC Name: methyl 2-[(5-cyano-3,3-dimethyl-8-phenyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]acetate Traditional Name: 2-[(5-cyano-3,3-dimethyl-8-phenyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]acetic acid methyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-20(2)9-14-15(10-21)19(25-12-17(23)24-3)22-18(16(14)11-26-20)13-7-5-4-6-8-13/h4-8H,9,11-12H2,1-3H3