2-[7-methyl-9-(2-morpholin-4-ylethoxy)-5-oxidanylidene-furo[3,2-g]chromen-4-yl]oxyethanamide

Systemtic Name: 2-[7-methyl-9-(2-morpholin-4-ylethoxy)-5-oxidanylidene-furo[3,2-g]chromen-4-yl]oxyethanamide Openeye Name: 2-[7-methyl-9-(2-morpholinoethoxy)-5-oxo-furo[3,2-g]chromen-4-yl]oxyacetamide CAS Name: 2-[[7-methyl-9-[2-(4-morpholinyl)ethoxy]-5-oxo-4-furo[3,2-g][1]benzopyranyl]oxy]acetamide IUPAC Name: 2-[7-methyl-9-(2-morpholin-4-ylethoxy)-5-oxofuro[3,2-g]chromen-4-yl]oxyacetamide Traditional Name: 2-[5-keto-7-methyl-9-(2-morpholinoethoxy)furo[3,2-g]chromen-4-yl]oxyacetamide Formula: C20H22N2O7 MolecularWeight: 402.39788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C3=C(C(=C2O1)OCCN4CCOCC4)OC=C3)OCC(=O)N

Isomeric SMILES

CC1=CC(=O)C2=C(C3=C(C(=C2O1)OCCN4CCOCC4)OC=C3)OCC(=O)N

InChI

InChI=1S/C20H22N2O7/c1-12-10-14(23)16-17(28-11-15(21)24)13-2-6-26-18(13)20(19(16)29-12)27-9-5-22-3-7-25-8-4-22/h2,6,10H,3-5,7-9,11H2,1H3,(H2,21,24)