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

Systemtic Name: (6-methyl-1-oxidanylidene-3,4-dihydropyrano[3,4-c]pyridin-8-yl) ethanoate Openeye Name: (6-methyl-1-oxo-3,4-dihydropyrano[3,4-c]pyridin-8-yl) acetate CAS Name: acetic acid (6-methyl-1-oxo-3,4-dihydropyrano[3,4-c]pyridin-8-yl) ester IUPAC Name: (6-methyl-1-oxo-3,4-dihydropyrano[3,4-c]pyridin-8-yl) acetate Traditional Name: acetic acid (1-keto-6-methyl-3,4-dihydropyrano[3,4-c]pyridin-8-yl) ester Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)CCOC2=O)OC(=O)C

Isomeric SMILES

CC1=NC(=C2C(=C1)CCOC2=O)OC(=O)C

InChI

InChI=1S/C11H11NO4/c1-6-5-8-3-4-15-11(14)9(8)10(12-6)16-7(2)13/h5H,3-4H2,1-2H3