(E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)prop-2-enamide

Systemtic Name: (E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)prop-2-enamide Openeye Name: (E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)prop-2-enamide CAS Name: (E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)-2-propenamide IUPAC Name: (E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)prop-2-enamide Traditional Name: (E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)acrylamide Formula: C14H17NO6 MolecularWeight: 295.28788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C(=C1)C=CC(=O)NCCO)OC)OCO2

Isomeric SMILES

COC1=C2C(=C(C(=C1)/C=C/C(=O)NCCO)OC)OCO2

InChI

InChI=1S/C14H17NO6/c1-18-10-7-9(3-4-11(17)15-5-6-16)12(19-2)14-13(10)20-8-21-14/h3-4,7,16H,5-6,8H2,1-2H3,(H,15,17)/b4-3+