(E)-N-(2-ethanoyl-7-methoxy-1-benzofuran-3-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-ethanoyl-7-methoxy-1-benzofuran-3-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-acetyl-7-methoxy-benzofuran-3-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-acetyl-7-methoxy-3-benzofuranyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-acetyl-7-methoxy-1-benzofuran-3-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-acetyl-7-methoxy-benzofuran-3-yl)-3-phenyl-acrylamide Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(O1)C(=CC=C2)OC)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C2=C(O1)C(=CC=C2)OC)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H17NO4/c1-13(22)19-18(15-9-6-10-16(24-2)20(15)25-19)21-17(23)12-11-14-7-4-3-5-8-14/h3-12H,1-2H3,(H,21,23)/b12-11+