2-[4-[(E)-3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-enyl]-2-bromanyl-6-methoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-enyl]-2-bromanyl-6-methoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(E)-3-(1,3-benzodioxol-5-yl)-3-oxo-prop-1-enyl]-2-bromo-6-methoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(E)-3-(1,3-benzodioxol-5-yl)-3-oxoprop-1-enyl]-2-bromo-6-methoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-3-(1,3-benzodioxol-5-yl)-3-oxoprop-1-enyl]-2-bromo-6-methoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(E)-3-(1,3-benzodioxol-5-yl)-3-keto-prop-1-enyl]-2-bromo-6-methoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C21H20BrNO6 MolecularWeight: 462.2906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1Br)C=CC(=O)C2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1Br)/C=C/C(=O)C2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C21H20BrNO6/c1-23(2)20(25)11-27-21-15(22)8-13(9-19(21)26-3)4-6-16(24)14-5-7-17-18(10-14)29-12-28-17/h4-10H,11-12H2,1-3H3/b6-4+