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

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-N-(3-nitrophenyl)but-2-enamide Openeye Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]-N-(3-nitrophenyl)but-2-enamide CAS Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthalenyl)-5-benzofuranyl]-N-(3-nitrophenyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-N-(3-nitrophenyl)but-2-enamide Traditional Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]-N-(3-nitrophenyl)but-2-enamide Formula: C30H24N2O5 MolecularWeight: 492.52196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C)C(=CO2)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])/C)C(=CO2)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H24N2O5/c1-18(14-28(33)31-21-10-7-11-22(15-21)32(34)35)25-16-26-27(17-37-30(26)19(2)29(25)36-3)24-13-6-9-20-8-4-5-12-23(20)24/h4-17H,1-3H3,(H,31,33)/b18-14+