(E)-N-(1,3-benzodioxol-5-yl)-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(6-methoxy-3,7-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(6-methoxy-3,7-dimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(6-methoxy-3,7-dimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(6-methoxy-3,7-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C(C(=C(C=C12)C(=CC(=O)NC3=CC4=C(C=C3)OCO4)C)OC)C

Isomeric SMILES

CC1=COC2=C(C(=C(C=C12)/C(=C/C(=O)NC3=CC4=C(C=C3)OCO4)/C)OC)C

InChI

InChI=1S/C22H21NO5/c1-12(7-20(24)23-15-5-6-18-19(8-15)28-11-27-18)16-9-17-13(2)10-26-22(17)14(3)21(16)25-4/h5-10H,11H2,1-4H3,(H,23,24)/b12-7+