(E)-N-(3-chloranyl-4-methoxy-phenyl)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C27H24ClNO4 MolecularWeight: 461.93676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NC3=CC(=C(C=C3)OC)Cl)C)C(=CO2)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NC3=CC(=C(C=C3)OC)Cl)/C)C(=CO2)C4=CC=CC=C4

InChI

InChI=1S/C27H24ClNO4/c1-16(12-25(30)29-19-10-11-24(31-3)23(28)13-19)20-14-21-22(18-8-6-5-7-9-18)15-33-27(21)17(2)26(20)32-4/h5-15H,1-4H3,(H,29,30)/b16-12+