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

Systemtic Name: 2-[4-[(E)-3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(E)-3-(1,3-benzodioxol-5-yl)-3-oxo-prop-1-enyl]-2-ethoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(E)-3-(1,3-benzodioxol-5-yl)-3-oxoprop-1-enyl]-2-ethoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-3-(1,3-benzodioxol-5-yl)-3-oxoprop-1-enyl]-2-ethoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(E)-3-(1,3-benzodioxol-5-yl)-3-keto-prop-1-enyl]-2-ethoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO6/c1-4-26-20-11-15(6-9-18(20)27-13-22(25)23(2)3)5-8-17(24)16-7-10-19-21(12-16)29-14-28-19/h5-12H,4,13-14H2,1-3H3/b8-5+