8,9-diethoxy-3-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one

Systemtic Name: 8,9-diethoxy-3-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Openeye Name: 8,9-diethoxy-3-(2-morpholinoethyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one CAS Name: 8,9-diethoxy-3-[2-(4-morpholinyl)ethyl]-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridin-5-one IUPAC Name: 8,9-diethoxy-3-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Traditional Name: 8,9-diethoxy-3-(2-morpholinoethyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C3=C(CN(CC3)CCN4CCOCC4)C(=O)O2)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C3=C(CN(CC3)CCN4CCOCC4)C(=O)O2)OCC

InChI

InChI=1S/C22H30N2O5/c1-3-27-20-13-17-16-5-6-24(8-7-23-9-11-26-12-10-23)15-18(16)22(25)29-19(17)14-21(20)28-4-2/h13-14H,3-12,15H2,1-2H3