2-[2-bromanyl-4-[(E)-3-(2,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]-6-methoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-bromanyl-4-[(E)-3-(2,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]-6-methoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-4-[(E)-3-(2,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]-6-methoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-4-[(E)-3-(2,4-dimethoxyphenyl)-3-oxoprop-1-enyl]-6-methoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-4-[(E)-3-(2,4-dimethoxyphenyl)-3-oxoprop-1-enyl]-6-methoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-4-[(E)-3-(2,4-dimethoxyphenyl)-3-keto-prop-1-enyl]-6-methoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C22H24BrNO6 MolecularWeight: 478.33306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1Br)C=CC(=O)C2=C(C=C(C=C2)OC)OC)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1Br)/C=C/C(=O)C2=C(C=C(C=C2)OC)OC)OC

InChI

InChI=1S/C22H24BrNO6/c1-24(2)21(26)13-30-22-17(23)10-14(11-20(22)29-5)6-9-18(25)16-8-7-15(27-3)12-19(16)28-4/h6-12H,13H2,1-5H3/b9-6+