(E)-N-(3-chloranyl-4-methoxy-phenyl)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-3-(6-methoxy-3-methyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-enamide Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC(=C(C=C12)C(=CC(=O)NC3=CC(=C(C=C3)OC)Cl)C)OC

Isomeric SMILES

CC1=COC2=CC(=C(C=C12)/C(=C/C(=O)NC3=CC(=C(C=C3)OC)Cl)/C)OC

InChI

InChI=1S/C21H20ClNO4/c1-12(7-21(24)23-14-5-6-18(25-3)17(22)8-14)15-9-16-13(2)11-27-20(16)10-19(15)26-4/h5-11H,1-4H3,(H,23,24)/b12-7+