2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[4-(morpholinomethyl)phenyl]acetamide CAS Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[4-(4-morpholinylmethyl)phenyl]acetamide IUPAC Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-(6-chloro-7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-[4-(morpholinomethyl)phenyl]acetamide Formula: C23H23ClN2O5 MolecularWeight: 442.89212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CC(=O)NC3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CC(=O)NC3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C23H23ClN2O5/c1-14-17-10-19(24)20(27)12-21(17)31-23(29)18(14)11-22(28)25-16-4-2-15(3-5-16)13-26-6-8-30-9-7-26/h2-5,10,12,27H,6-9,11,13H2,1H3,(H,25,28)