2-cyclopentyl-1-[5-(2,6-dimethyl-4-nitro-phenoxy)-2-methoxy-phenyl]ethanone

Systemtic Name: 2-cyclopentyl-1-[5-(2,6-dimethyl-4-nitro-phenoxy)-2-methoxy-phenyl]ethanone Openeye Name: 2-cyclopentyl-1-[5-(2,6-dimethyl-4-nitro-phenoxy)-2-methoxy-phenyl]ethanone CAS Name: 2-cyclopentyl-1-[5-(2,6-dimethyl-4-nitrophenoxy)-2-methoxyphenyl]ethanone IUPAC Name: 2-cyclopentyl-1-[5-(2,6-dimethyl-4-nitrophenoxy)-2-methoxyphenyl]ethanone Traditional Name: 2-cyclopentyl-1-[5-(2,6-dimethyl-4-nitro-phenoxy)-2-methoxy-phenyl]ethanone Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OC)C(=O)CC3CCCC3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OC)C(=O)CC3CCCC3)C)[N+](=O)[O-]

InChI

InChI=1S/C22H25NO5/c1-14-10-17(23(25)26)11-15(2)22(14)28-18-8-9-21(27-3)19(13-18)20(24)12-16-6-4-5-7-16/h8-11,13,16H,4-7,12H2,1-3H3