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

Systemtic Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(2-methoxyphenyl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-(2-methoxyphenyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-N-(2-methoxyphenyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(2-methoxyphenyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-(2-methoxyphenyl)but-2-enamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=C(C=C12)C(=CC(=O)NC3=CC=CC=C3OC)C)OC)C

Isomeric SMILES

CC1=C(OC2=CC(=C(C=C12)/C(=C/C(=O)NC3=CC=CC=C3OC)/C)OC)C

InChI

InChI=1S/C22H23NO4/c1-13(10-22(24)23-18-8-6-7-9-19(18)25-4)16-11-17-14(2)15(3)27-21(17)12-20(16)26-5/h6-12H,1-5H3,(H,23,24)/b13-10+