(E)-N-(4-bromanyl-2-ethanoyl-7-methoxy-1-benzofuran-3-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-2-ethanoyl-7-methoxy-1-benzofuran-3-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-acetyl-4-bromo-7-methoxy-benzofuran-3-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-acetyl-4-bromo-7-methoxy-3-benzofuranyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-acetyl-4-bromo-7-methoxy-1-benzofuran-3-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-acetyl-4-bromo-7-methoxy-benzofuran-3-yl)-3-phenyl-acrylamide Formula: C20H16BrNO4 MolecularWeight: 414.24934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=CC(=C2O1)OC)Br)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C2=C(C=CC(=C2O1)OC)Br)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H16BrNO4/c1-12(23)19-18(17-14(21)9-10-15(25-2)20(17)26-19)22-16(24)11-8-13-6-4-3-5-7-13/h3-11H,1-2H3,(H,22,24)/b11-8+