(5-oxidanylidene-8-pentoxy-1,2,3,4-tetrahydrochromeno[4,3-b]pyridin-10-yl) ethanoate

Systemtic Name: (5-oxidanylidene-8-pentoxy-1,2,3,4-tetrahydrochromeno[4,3-b]pyridin-10-yl) ethanoate Openeye Name: (5-oxo-8-pentoxy-1,2,3,4-tetrahydrochromeno[4,3-b]pyridin-10-yl) acetate CAS Name: acetic acid (5-oxo-8-pentoxy-1,2,3,4-tetrahydro[1]benzopyrano[4,3-b]pyridin-10-yl) ester IUPAC Name: (5-oxo-8-pentoxy-1,2,3,4-tetrahydrochromeno[4,3-b]pyridin-10-yl) acetate Traditional Name: acetic acid (8-amoxy-5-keto-1,2,3,4-tetrahydrochromeno[4,3-b]pyridin-10-yl) ester Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=C2C(=C1)OC(=O)C3=C2NCCC3)OC(=O)C

Isomeric SMILES

CCCCCOC1=CC(=C2C(=C1)OC(=O)C3=C2NCCC3)OC(=O)C

InChI

InChI=1S/C19H23NO5/c1-3-4-5-9-23-13-10-15(24-12(2)21)17-16(11-13)25-19(22)14-7-6-8-20-18(14)17/h10-11,20H,3-9H2,1-2H3