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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NC3=CC4=C(C=C3)OCO4)C)C(=CO2)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NC3=CC4=C(C=C3)OCO4)/C)C(=CO2)C5=CC=CC=C5

InChI

InChI=1S/C27H23NO5/c1-16(11-25(29)28-19-9-10-23-24(12-19)33-15-32-23)20-13-21-22(18-7-5-4-6-8-18)14-31-27(21)17(2)26(20)30-3/h4-14H,15H2,1-3H3,(H,28,29)/b16-11+