N-morpholin-4-yl-2-(2,2,6-trimethyl-8-oxidanylidene-3,4-dihydropyrano[3,2-g]chromen-7-yl)ethanamide

Systemtic Name: N-morpholin-4-yl-2-(2,2,6-trimethyl-8-oxidanylidene-3,4-dihydropyrano[3,2-g]chromen-7-yl)ethanamide Openeye Name: N-morpholino-2-(2,2,6-trimethyl-8-oxo-3,4-dihydropyrano[3,2-g]chromen-7-yl)acetamide CAS Name: N-(4-morpholinyl)-2-(2,2,6-trimethyl-8-oxo-3,4-dihydropyrano[3,2-g][1]benzopyran-7-yl)acetamide IUPAC Name: N-morpholin-4-yl-2-(2,2,6-trimethyl-8-oxo-3,4-dihydropyrano[3,2-g]chromen-7-yl)acetamide Traditional Name: 2-(8-keto-2,2,6-trimethyl-3,4-dihydropyrano[3,2-g]chromen-7-yl)-N-morpholino-acetamide Formula: C21H26N2O5 MolecularWeight: 386.44154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC3=C(CCC(O3)(C)C)C=C12)CC(=O)NN4CCOCC4

Isomeric SMILES

CC1=C(C(=O)OC2=CC3=C(CCC(O3)(C)C)C=C12)CC(=O)NN4CCOCC4

InChI

InChI=1S/C21H26N2O5/c1-13-15-10-14-4-5-21(2,3)28-17(14)12-18(15)27-20(25)16(13)11-19(24)22-23-6-8-26-9-7-23/h10,12H,4-9,11H2,1-3H3,(H,22,24)