2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-(3-morpholinopropyl)acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-(3-morpholinopropyl)acetamide Formula: C19H23ClN2O5 MolecularWeight: 394.84932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C19H23ClN2O5/c1-13-9-19(24)27-16-11-17(15(20)10-14(13)16)26-12-18(23)21-3-2-4-22-5-7-25-8-6-22/h9-11H,2-8,12H2,1H3,(H,21,23)