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

Systemtic Name: 2-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-N-(3-morpholinopropyl)acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-2-methyl-4-oxochromen-7-yl]oxy-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[4-keto-3-(4-methoxyphenyl)-2-methyl-chromen-7-yl]oxy-N-(3-morpholinopropyl)acetamide Formula: C26H30N2O6 MolecularWeight: 466.5262

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O6/c1-18-25(19-4-6-20(31-2)7-5-19)26(30)22-9-8-21(16-23(22)34-18)33-17-24(29)27-10-3-11-28-12-14-32-15-13-28/h4-9,16H,3,10-15,17H2,1-2H3,(H,27,29)