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

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-N-(3-morpholinopropyl)acetamide CAS Name: 2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-N-(3-morpholinopropyl)acetamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCCN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCCN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O5/c1-18-24(19-6-3-2-4-7-19)25(29)21-9-8-20(16-22(21)32-18)31-17-23(28)26-10-5-11-27-12-14-30-15-13-27/h2-4,6-9,16H,5,10-15,17H2,1H3,(H,26,28)