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

Systemtic Name: (E)-N-(4-bromanyl-2-ethanoyl-7-methoxy-1-benzofuran-3-yl)but-2-enamide Openeye Name: (E)-N-(2-acetyl-4-bromo-7-methoxy-benzofuran-3-yl)but-2-enamide CAS Name: (E)-N-(2-acetyl-4-bromo-7-methoxy-3-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(2-acetyl-4-bromo-7-methoxy-1-benzofuran-3-yl)but-2-enamide Traditional Name: (E)-N-(2-acetyl-4-bromo-7-methoxy-benzofuran-3-yl)but-2-enamide Formula: C15H14BrNO4 MolecularWeight: 352.17996

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=C(OC2=C(C=CC(=C12)Br)OC)C(=O)C

Isomeric SMILES

C/C=C/C(=O)NC1=C(OC2=C(C=CC(=C12)Br)OC)C(=O)C

InChI

InChI=1S/C15H14BrNO4/c1-4-5-11(19)17-13-12-9(16)6-7-10(20-3)15(12)21-14(13)8(2)18/h4-7H,1-3H3,(H,17,19)/b5-4+