(E)-3-(1-benzofuran-2-yl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(benzofuran-2-yl)prop-2-enamide CAS Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(1-benzofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(benzofuran-2-yl)acrylamide Formula: C20H15NO5 MolecularWeight: 349.3368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C=CC3=CC4=CC=CC=C4O3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)/C=C/C3=CC4=CC=CC=C4O3)OCO2

InChI

InChI=1S/C20H15NO5/c1-12(22)15-9-18-19(25-11-24-18)10-16(15)21-20(23)7-6-14-8-13-4-2-3-5-17(13)26-14/h2-10H,11H2,1H3,(H,21,23)/b7-6+