2-[6-chloranyl-4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-[6-chloranyl-4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-[6-chloro-4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]-N-(3-morpholinopropyl)acetamide CAS Name: 2-[6-chloro-4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[6-chloro-4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[6-chloro-2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]-N-(3-morpholinopropyl)acetamide Formula: C23H29ClN2O5 MolecularWeight: 448.93976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O5/c1-15(2)14-30-21-13-20-17(11-19(21)24)16(3)18(23(28)31-20)12-22(27)25-5-4-6-26-7-9-29-10-8-26/h11,13H,1,4-10,12,14H2,2-3H3,(H,25,27)