2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-(4-morpholinophenyl)acetamide Formula: C22H21ClN2O5 MolecularWeight: 428.86554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H21ClN2O5/c1-14-10-22(27)30-19-12-20(18(23)11-17(14)19)29-13-21(26)24-15-2-4-16(5-3-15)25-6-8-28-9-7-25/h2-5,10-12H,6-9,13H2,1H3,(H,24,26)