(1-acetyloxy-3-methyl-4-oxidanylidene-3,5-dihydropyrrolo[3,4-c]pyridin-6-yl) ethanoate

Systemtic Name: (1-acetyloxy-3-methyl-4-oxidanylidene-3,5-dihydropyrrolo[3,4-c]pyridin-6-yl) ethanoate Openeye Name: (1-acetoxy-3-methyl-4-oxo-3,5-dihydropyrrolo[3,4-c]pyridin-6-yl) acetate CAS Name: acetic acid (1-acetyloxy-3-methyl-4-oxo-3,5-dihydropyrrolo[3,4-c]pyridin-6-yl) ester IUPAC Name: (1-acetyloxy-3-methyl-4-oxo-3,5-dihydropyrrolo[3,4-c]pyridin-6-yl) acetate Traditional Name: acetic acid (1-acetoxy-4-keto-3-methyl-3,5-dihydropyrrolo[3,4-c]pyridin-6-yl) ester Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(NC2=O)OC(=O)C)C(=N1)OC(=O)C

Isomeric SMILES

CC1C2=C(C=C(NC2=O)OC(=O)C)C(=N1)OC(=O)C

InChI

InChI=1S/C12H12N2O5/c1-5-10-8(12(13-5)19-7(3)16)4-9(14-11(10)17)18-6(2)15/h4-5H,1-3H3,(H,14,17)