[2,2-dimethyl-4-(2-oxidanylidenepyridin-1-yl)-3,4-dihydropyrano[3,2-c]pyridin-3-yl] ethanoate

Systemtic Name: [2,2-dimethyl-4-(2-oxidanylidenepyridin-1-yl)-3,4-dihydropyrano[3,2-c]pyridin-3-yl] ethanoate Openeye Name: [2,2-dimethyl-4-(2-oxo-1-pyridyl)-3,4-dihydropyrano[3,2-c]pyridin-3-yl] acetate CAS Name: acetic acid [2,2-dimethyl-4-(2-oxo-1-pyridinyl)-3,4-dihydropyrano[3,2-c]pyridin-3-yl] ester IUPAC Name: [2,2-dimethyl-4-(2-oxopyridin-1-yl)-3,4-dihydropyrano[3,2-c]pyridin-3-yl] acetate Traditional Name: acetic acid [4-(2-keto-1-pyridyl)-2,2-dimethyl-3,4-dihydropyrano[3,2-c]pyridin-3-yl] ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2=C(C=CN=C2)OC1(C)C)N3C=CC=CC3=O

Isomeric SMILES

CC(=O)OC1C(C2=C(C=CN=C2)OC1(C)C)N3C=CC=CC3=O

InChI

InChI=1S/C17H18N2O4/c1-11(20)22-16-15(19-9-5-4-6-14(19)21)12-10-18-8-7-13(12)23-17(16,2)3/h4-10,15-16H,1-3H3