(E)-N-(4-chloranyl-3-nitro-phenyl)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-3-nitro-phenyl)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(4-chloro-3-nitro-phenyl)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(4-chloro-3-nitrophenyl)-3-(6-ethoxy-2,3,7-trimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(4-chloro-3-nitrophenyl)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(4-chloro-3-nitro-phenyl)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide Formula: C23H23ClN2O5 MolecularWeight: 442.89212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)C(=CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)/C(=C/C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])/C

InChI

InChI=1S/C23H23ClN2O5/c1-6-30-22-14(4)23-18(13(3)15(5)31-23)11-17(22)12(2)9-21(27)25-16-7-8-19(24)20(10-16)26(28)29/h7-11H,6H2,1-5H3,(H,25,27)/b12-9+