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

Systemtic Name: (6-methyl-7-oxidanyl-1-oxidanylidene-3H-furo[3,4-c]pyridin-3-yl) ethanoate Openeye Name: (7-hydroxy-6-methyl-1-oxo-3H-furo[3,4-c]pyridin-3-yl) acetate CAS Name: acetic acid (7-hydroxy-6-methyl-1-oxo-3H-furo[3,4-c]pyridin-3-yl) ester IUPAC Name: (7-hydroxy-6-methyl-1-oxo-3H-furo[3,4-c]pyridin-3-yl) acetate Traditional Name: acetic acid (7-hydroxy-1-keto-6-methyl-3H-furo[3,4-c]pyridin-3-yl) ester Formula: C10H9NO5 MolecularWeight: 223.18216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(OC(=O)C2=C1O)OC(=O)C

Isomeric SMILES

CC1=NC=C2C(OC(=O)C2=C1O)OC(=O)C

InChI

InChI=1S/C10H9NO5/c1-4-8(13)7-6(3-11-4)10(15-5(2)12)16-9(7)14/h3,10,13H,1-2H3