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

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxy-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-N-(4-morpholinophenyl)acetamide Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N2O5/c1-19-27(20-5-3-2-4-6-20)28(32)24-12-11-23(17-25(24)35-19)34-18-26(31)29-21-7-9-22(10-8-21)30-13-15-33-16-14-30/h2-12,17H,13-16,18H2,1H3,(H,29,31)