(E)-N-(2-ethanoyl-6-methoxy-1-benzofuran-3-yl)but-2-enamide

Systemtic Name: (E)-N-(2-ethanoyl-6-methoxy-1-benzofuran-3-yl)but-2-enamide Openeye Name: (E)-N-(2-acetyl-6-methoxy-benzofuran-3-yl)but-2-enamide CAS Name: (E)-N-(2-acetyl-6-methoxy-3-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(2-acetyl-6-methoxy-1-benzofuran-3-yl)but-2-enamide Traditional Name: (E)-N-(2-acetyl-6-methoxy-benzofuran-3-yl)but-2-enamide Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=C(OC2=C1C=CC(=C2)OC)C(=O)C

Isomeric SMILES

C/C=C/C(=O)NC1=C(OC2=C1C=CC(=C2)OC)C(=O)C

InChI

InChI=1S/C15H15NO4/c1-4-5-13(18)16-14-11-7-6-10(19-3)8-12(11)20-15(14)9(2)17/h4-8H,1-3H3,(H,16,18)/b5-4+