(E)-N-(3-chlorophenyl)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(3-chlorophenyl)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(3-chlorophenyl)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(3-chlorophenyl)-3-(6-ethoxy-2,3,7-trimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(3-chlorophenyl)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(3-chlorophenyl)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide Formula: C23H24ClNO3 MolecularWeight: 397.89456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)C(=CC(=O)NC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)/C(=C/C(=O)NC3=CC(=CC=C3)Cl)/C

InChI

InChI=1S/C23H24ClNO3/c1-6-27-22-15(4)23-20(14(3)16(5)28-23)12-19(22)13(2)10-21(26)25-18-9-7-8-17(24)11-18/h7-12H,6H2,1-5H3,(H,25,26)/b13-10+