(E)-N-(3,4-dimethoxyphenyl)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(3,4-dimethoxyphenyl)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(3,4-dimethoxyphenyl)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(3,4-dimethoxyphenyl)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(3,4-dimethoxyphenyl)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(3,4-dimethoxyphenyl)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO5/c1-13(10-22(26)25-17-8-9-20(27-5)21(11-17)28-6)18-12-19-14(2)16(4)30-24(19)15(3)23(18)29-7/h8-12H,1-7H3,(H,25,26)/b13-10+