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

Systemtic Name: (6-cyclohexyl-1-oxidanylidene-3,4-dihydropyrano[3,4-c]pyridin-8-yl) ethanoate Openeye Name: (6-cyclohexyl-1-oxo-3,4-dihydropyrano[3,4-c]pyridin-8-yl) acetate CAS Name: acetic acid (6-cyclohexyl-1-oxo-3,4-dihydropyrano[3,4-c]pyridin-8-yl) ester IUPAC Name: (6-cyclohexyl-1-oxo-3,4-dihydropyrano[3,4-c]pyridin-8-yl) acetate Traditional Name: acetic acid (6-cyclohexyl-1-keto-3,4-dihydropyrano[3,4-c]pyridin-8-yl) ester Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=CC(=N1)C3CCCCC3)CCOC2=O

Isomeric SMILES

CC(=O)OC1=C2C(=CC(=N1)C3CCCCC3)CCOC2=O

InChI

InChI=1S/C16H19NO4/c1-10(18)21-15-14-12(7-8-20-16(14)19)9-13(17-15)11-5-3-2-4-6-11/h9,11H,2-8H2,1H3