2-[3-(2-bromanylphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanamide

Systemtic Name: 2-[3-(2-bromanylphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanamide Openeye Name: 2-[3-(2-bromophenoxy)-2-methyl-4-oxo-chromen-7-yl]oxyacetamide CAS Name: 2-[[3-(2-bromophenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: 2-[3-(2-bromophenoxy)-2-methyl-4-oxochromen-7-yl]oxyacetamide Traditional Name: 2-[3-(2-bromophenoxy)-4-keto-2-methyl-chromen-7-yl]oxyacetamide Formula: C18H14BrNO5 MolecularWeight: 404.21146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N)OC3=CC=CC=C3Br

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N)OC3=CC=CC=C3Br

InChI

InChI=1S/C18H14BrNO5/c1-10-18(25-14-5-3-2-4-13(14)19)17(22)12-7-6-11(8-15(12)24-10)23-9-16(20)21/h2-8H,9H2,1H3,(H2,20,21)