2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(8-methyl-2-oxo-4-phenyl-chromen-7-yl)oxy-N-(3-morpholinopropyl)acetamide CAS Name: 2-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxy-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(2-keto-8-methyl-4-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=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)NCCCN4CCOCC4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)NCCCN4CCOCC4

InChI

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