(E)-N-(5-chloranyl-2-methyl-phenyl)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-phenyl)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(5-chloro-2-methyl-phenyl)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(5-chloro-2-methylphenyl)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(5-chloro-2-methylphenyl)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(5-chloro-2-methyl-phenyl)-3-(6-methoxy-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:

CC1=C(C=C(C=C1)Cl)NC(=O)C=C(C)C2=C(C(=C3C(=C2)C(=C(O3)C)C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)/C=C(\C)/C2=C(C(=C3C(=C2)C(=C(O3)C)C)C)OC

InChI

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