[4-(5-bromanylpentoxy)phenyl]-(2-butyl-5-nitro-1-benzofuran-3-yl)methanone

Systemtic Name: [4-(5-bromanylpentoxy)phenyl]-(2-butyl-5-nitro-1-benzofuran-3-yl)methanone Openeye Name: [4-(5-bromopentoxy)phenyl]-(2-butyl-5-nitro-benzofuran-3-yl)methanone CAS Name: [4-(5-bromopentoxy)phenyl]-(2-butyl-5-nitro-3-benzofuranyl)methanone IUPAC Name: [4-(5-bromopentoxy)phenyl]-(2-butyl-5-nitro-1-benzofuran-3-yl)methanone Traditional Name: [4-(5-bromopentoxy)phenyl]-(2-butyl-5-nitro-benzofuran-3-yl)methanone Formula: C24H26BrNO5 MolecularWeight: 488.37094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)OCCCCCBr

Isomeric SMILES

CCCCC1=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)OCCCCCBr

InChI

InChI=1S/C24H26BrNO5/c1-2-3-7-22-23(20-16-18(26(28)29)10-13-21(20)31-22)24(27)17-8-11-19(12-9-17)30-15-6-4-5-14-25/h8-13,16H,2-7,14-15H2,1H3