(7-acetyloxy-6-methyl-3-oxidanylidene-1H-furo[3,4-c]pyridin-1-yl) ethanoate

Systemtic Name: (7-acetyloxy-6-methyl-3-oxidanylidene-1H-furo[3,4-c]pyridin-1-yl) ethanoate Openeye Name: (7-acetoxy-6-methyl-3-oxo-1H-furo[3,4-c]pyridin-1-yl) acetate CAS Name: acetic acid (7-acetyloxy-6-methyl-3-oxo-1H-furo[3,4-c]pyridin-1-yl) ester IUPAC Name: (7-acetyloxy-6-methyl-3-oxo-1H-furo[3,4-c]pyridin-1-yl) acetate Traditional Name: acetic acid (7-acetoxy-3-keto-6-methyl-1H-furo[3,4-c]pyridin-1-yl) ester Formula: C12H11NO6 MolecularWeight: 265.21884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1OC(=O)C)C(OC2=O)OC(=O)C

Isomeric SMILES

CC1=NC=C2C(=C1OC(=O)C)C(OC2=O)OC(=O)C

InChI

InChI=1S/C12H11NO6/c1-5-10(17-6(2)14)9-8(4-13-5)11(16)19-12(9)18-7(3)15/h4,12H,1-3H3