(1-oxidanylidene-6-propan-2-yl-3,4-dihydropyrano[3,4-c]pyridin-8-yl) ethanoate

Systemtic Name: (1-oxidanylidene-6-propan-2-yl-3,4-dihydropyrano[3,4-c]pyridin-8-yl) ethanoate Openeye Name: (6-isopropyl-1-oxo-3,4-dihydropyrano[3,4-c]pyridin-8-yl) acetate CAS Name: acetic acid (1-oxo-6-propan-2-yl-3,4-dihydropyrano[3,4-c]pyridin-8-yl) ester IUPAC Name: (1-oxo-6-propan-2-yl-3,4-dihydropyrano[3,4-c]pyridin-8-yl) acetate Traditional Name: acetic acid (6-isopropyl-1-keto-3,4-dihydropyrano[3,4-c]pyridin-8-yl) ester Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=C2C(=C1)CCOC2=O)OC(=O)C

Isomeric SMILES

CC(C)C1=NC(=C2C(=C1)CCOC2=O)OC(=O)C

InChI

InChI=1S/C13H15NO4/c1-7(2)10-6-9-4-5-17-13(16)11(9)12(14-10)18-8(3)15/h6-7H,4-5H2,1-3H3