[4-(2-morpholin-4-ylethanoyl)-5-oxidanylidene-2,3-dihydro-1H-chromeno[3,4-b]pyridin-9-yl] ethanoate

Systemtic Name: [4-(2-morpholin-4-ylethanoyl)-5-oxidanylidene-2,3-dihydro-1H-chromeno[3,4-b]pyridin-9-yl] ethanoate Openeye Name: [4-(2-morpholinoacetyl)-5-oxo-2,3-dihydro-1H-chromeno[3,4-b]pyridin-9-yl] acetate CAS Name: acetic acid [4-[2-(4-morpholinyl)-1-oxoethyl]-5-oxo-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyridin-9-yl] ester IUPAC Name: [4-(2-morpholin-4-ylacetyl)-5-oxo-2,3-dihydro-1H-chromeno[3,4-b]pyridin-9-yl] acetate Traditional Name: acetic acid [5-keto-4-(2-morpholinoacetyl)-2,3-dihydro-1H-chromeno[3,4-b]pyridin-9-yl] ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)OC(=O)C3=C2CCCN3C(=O)CN4CCOCC4

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)OC(=O)C3=C2CCCN3C(=O)CN4CCOCC4

InChI

InChI=1S/C20H22N2O6/c1-13(23)27-14-4-5-17-16(11-14)15-3-2-6-22(19(15)20(25)28-17)18(24)12-21-7-9-26-10-8-21/h4-5,11H,2-3,6-10,12H2,1H3