4-(2-morpholin-4-ylethanoyl)-9-propoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one

Systemtic Name: 4-(2-morpholin-4-ylethanoyl)-9-propoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Openeye Name: 4-(2-morpholinoacetyl)-9-propoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one CAS Name: 4-[2-(4-morpholinyl)-1-oxoethyl]-9-propoxy-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyridin-5-one IUPAC Name: 4-(2-morpholin-4-ylacetyl)-9-propoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Traditional Name: 4-(2-morpholinoacetyl)-9-propoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)OC(=O)C3=C2CCCN3C(=O)CN4CCOCC4

Isomeric SMILES

CCCOC1=CC2=C(C=C1)OC(=O)C3=C2CCCN3C(=O)CN4CCOCC4

InChI

InChI=1S/C21H26N2O5/c1-2-10-27-15-5-6-18-17(13-15)16-4-3-7-23(20(16)21(25)28-18)19(24)14-22-8-11-26-12-9-22/h5-6,13H,2-4,7-12,14H2,1H3