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

Systemtic Name: (E)-N-(3-chloranyl-2-methyl-phenyl)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(3-chloro-2-methyl-phenyl)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(3-chloro-2-methylphenyl)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(3-chloro-2-methylphenyl)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(3-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(OC2=C(C(=C(C=C12)C(=CC(=O)NC3=C(C(=CC=C3)Cl)C)C)OC)C)C

Isomeric SMILES

CC1=C(OC2=C(C(=C(C=C12)/C(=C/C(=O)NC3=C(C(=CC=C3)Cl)C)/C)OC)C)C

InChI

InChI=1S/C23H24ClNO3/c1-12(10-21(26)25-20-9-7-8-19(24)14(20)3)17-11-18-13(2)16(5)28-23(18)15(4)22(17)27-6/h7-11H,1-6H3,(H,25,26)/b12-10+