2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-(5-methoxy-4,7-dimethyl-2-oxo-chromen-3-yl)-N-(2-morpholinoethyl)acetamide CAS Name: 2-(5-methoxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(5-methoxy-4,7-dimethyl-2-oxochromen-3-yl)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(2-keto-5-methoxy-4,7-dimethyl-chromen-3-yl)-N-(2-morpholinoethyl)acetamide Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCN3CCOCC3)C)C(=C1)OC

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCN3CCOCC3)C)C(=C1)OC

InChI

InChI=1S/C20H26N2O5/c1-13-10-16(25-3)19-14(2)15(20(24)27-17(19)11-13)12-18(23)21-4-5-22-6-8-26-9-7-22/h10-11H,4-9,12H2,1-3H3,(H,21,23)