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

Systemtic Name: 2-[4-[(E)-3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-enyl]-2-bromanyl-6-ethoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(E)-3-(1,3-benzodioxol-5-yl)-3-oxo-prop-1-enyl]-2-bromo-6-ethoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(E)-3-(1,3-benzodioxol-5-yl)-3-oxoprop-1-enyl]-2-bromo-6-ethoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-3-(1,3-benzodioxol-5-yl)-3-oxoprop-1-enyl]-2-bromo-6-ethoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(E)-3-(1,3-benzodioxol-5-yl)-3-keto-prop-1-enyl]-2-bromo-6-ethoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C22H22BrNO6 MolecularWeight: 476.31718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)C2=CC3=C(C=C2)OCO3)Br)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC3=C(C=C2)OCO3)Br)OCC(=O)N(C)C

InChI

InChI=1S/C22H22BrNO6/c1-4-27-20-10-14(9-16(23)22(20)28-12-21(26)24(2)3)5-7-17(25)15-6-8-18-19(11-15)30-13-29-18/h5-11H,4,12-13H2,1-3H3/b7-5+