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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]but-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[6-methoxy-7-methyl-3-(1-naphthalenyl)-5-benzofuranyl]-2-butenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]but-2-enamide Formula: C31H25NO5 MolecularWeight: 491.5339

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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=CC6=CC=CC=C65

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NC3=CC4=C(C=C3)OCO4)/C)C(=CO2)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H25NO5/c1-18(13-29(33)32-21-11-12-27-28(14-21)37-17-36-27)24-15-25-26(16-35-31(25)19(2)30(24)34-3)23-10-6-8-20-7-4-5-9-22(20)23/h4-16H,17H2,1-3H3,(H,32,33)/b18-13+