2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[4-(8-methoxy-2-oxo-chromen-3-yl)phenoxy]-N-(2-morpholinoethyl)acetamide CAS Name: 2-[4-(8-methoxy-2-oxo-1-benzopyran-3-yl)phenoxy]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[4-(8-methoxy-2-oxochromen-3-yl)phenoxy]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[4-(2-keto-8-methoxy-chromen-3-yl)phenoxy]-N-(2-morpholinoethyl)acetamide Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)NCCN4CCOCC4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)NCCN4CCOCC4

InChI

InChI=1S/C24H26N2O6/c1-29-21-4-2-3-18-15-20(24(28)32-23(18)21)17-5-7-19(8-6-17)31-16-22(27)25-9-10-26-11-13-30-14-12-26/h2-8,15H,9-14,16H2,1H3,(H,25,27)