N-(4-bromanyl-3-ethyl-phenyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(4-bromanyl-3-ethyl-phenyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(4-bromo-3-ethyl-phenyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(4-bromo-3-ethylphenyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(4-bromo-3-ethylphenyl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(4-bromo-3-ethyl-phenyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C20H18BrNO4 MolecularWeight: 416.26522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)Br

Isomeric SMILES

CCC1=C(C=CC(=C1)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)Br

InChI

InChI=1S/C20H18BrNO4/c1-3-13-9-14(4-7-17(13)21)22-19(23)11-25-15-5-6-16-12(2)8-20(24)26-18(16)10-15/h4-10H,3,11H2,1-2H3,(H,22,23)