[2,7-dimethyl-4,5-bis(oxidanylidene)pyrano[4,3-b]pyridin-1-yl] ethanoate

Systemtic Name: [2,7-dimethyl-4,5-bis(oxidanylidene)pyrano[4,3-b]pyridin-1-yl] ethanoate Openeye Name: (2,7-dimethyl-4,5-dioxo-pyrano[4,3-b]pyridin-1-yl) acetate CAS Name: acetic acid (2,7-dimethyl-4,5-dioxo-1-pyrano[4,3-b]pyridinyl) ester IUPAC Name: (2,7-dimethyl-4,5-dioxopyrano[4,3-b]pyridin-1-yl) acetate Traditional Name: acetic acid (4,5-diketo-2,7-dimethyl-pyrano[4,3-b]pyridin-1-yl) ester Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1OC(=O)C)C=C(OC2=O)C

Isomeric SMILES

CC1=CC(=O)C2=C(N1OC(=O)C)C=C(OC2=O)C

InChI

InChI=1S/C12H11NO5/c1-6-4-10(15)11-9(13(6)18-8(3)14)5-7(2)17-12(11)16/h4-5H,1-3H3