2-[3-(4-chlorophenyl)-2-oxidanylidene-chromen-7-yl]oxy-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-2-oxidanylidene-chromen-7-yl]oxy-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-2-oxo-chromen-7-yl]oxy-N-(3-morpholinopropyl)acetamide CAS Name: 2-[[3-(4-chlorophenyl)-2-oxo-1-benzopyran-7-yl]oxy]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-2-oxochromen-7-yl]oxy-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-2-keto-chromen-7-yl]oxy-N-(3-morpholinopropyl)acetamide Formula: C24H25ClN2O5 MolecularWeight: 456.9187

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)COC2=CC3=C(C=C2)C=C(C(=O)O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1CCCNC(=O)COC2=CC3=C(C=C2)C=C(C(=O)O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN2O5/c25-19-5-2-17(3-6-19)21-14-18-4-7-20(15-22(18)32-24(21)29)31-16-23(28)26-8-1-9-27-10-12-30-13-11-27/h2-7,14-15H,1,8-13,16H2,(H,26,28)