[8-methyl-2,3-bis(oxidanylidene)-7H-pyrano[2,3-c]pyridin-5-yl]methyl ethanoate

Systemtic Name: [8-methyl-2,3-bis(oxidanylidene)-7H-pyrano[2,3-c]pyridin-5-yl]methyl ethanoate Openeye Name: (8-methyl-2,3-dioxo-7H-pyrano[2,3-c]pyridin-5-yl)methyl acetate CAS Name: acetic acid (8-methyl-2,3-dioxo-7H-pyrano[2,3-c]pyridin-5-yl)methyl ester IUPAC Name: (8-methyl-2,3-dioxo-7H-pyrano[2,3-c]pyridin-5-yl)methyl acetate Traditional Name: acetic acid (2,3-diketo-8-methyl-7H-pyrano[2,3-c]pyridin-5-yl)methyl ester Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)C(=O)O2)C(=CN1)COC(=O)C

Isomeric SMILES

CC1=C2C(=CC(=O)C(=O)O2)C(=CN1)COC(=O)C

InChI

InChI=1S/C12H11NO5/c1-6-11-9(3-10(15)12(16)18-11)8(4-13-6)5-17-7(2)14/h3-4,13H,5H2,1-2H3