(E)-N-(3,4-dimethoxyphenyl)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(3,4-dimethoxyphenyl)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(3,4-dimethoxyphenyl)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(3,4-dimethoxyphenyl)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(3,4-dimethoxyphenyl)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(3,4-dimethoxyphenyl)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO5/c1-13(9-23(25)24-16-7-8-19(26-4)22(10-16)28-6)17-11-18-14(2)15(3)29-21(18)12-20(17)27-5/h7-12H,1-6H3,(H,24,25)/b13-9+