2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(4-methyl-2-oxo-chromen-7-yl)acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(4-methyl-2-oxochromen-7-yl)acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(2-keto-4-methyl-chromen-7-yl)acetamide Formula: C22H22BrNO5 MolecularWeight: 460.31778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C)Br)OCC

InChI

InChI=1S/C22H22BrNO5/c1-4-27-19-9-14(17(23)12-20(19)28-5-2)10-21(25)24-15-6-7-16-13(3)8-22(26)29-18(16)11-15/h6-9,11-12H,4-5,10H2,1-3H3,(H,24,25)