(5-oxidanylidene-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-9-yl) ethanoate

Systemtic Name: (5-oxidanylidene-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-9-yl) ethanoate Openeye Name: (5-oxo-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-9-yl) acetate CAS Name: acetic acid (5-oxo-1,2,3,4-tetrahydro[1]benzopyrano[3,4-b]pyridin-9-yl) ester IUPAC Name: (5-oxo-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-9-yl) acetate Traditional Name: acetic acid (5-keto-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-9-yl) ester Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)OC(=O)C3=C2CCCN3

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)OC(=O)C3=C2CCCN3

InChI

InChI=1S/C14H13NO4/c1-8(16)18-9-4-5-12-11(7-9)10-3-2-6-15-13(10)14(17)19-12/h4-5,7,15H,2-3,6H2,1H3