2-(4-methoxy-2-nitro-phenoxy)-1-(2,3,5,6-tetramethylphenyl)ethanone

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-1-(2,3,5,6-tetramethylphenyl)ethanone Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-1-(2,3,5,6-tetramethylphenyl)ethanone CAS Name: 2-(4-methoxy-2-nitrophenoxy)-1-(2,3,5,6-tetramethylphenyl)ethanone IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-1-(2,3,5,6-tetramethylphenyl)ethanone Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-1-(2,3,5,6-tetramethylphenyl)ethanone Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-])C)C

InChI

InChI=1S/C19H21NO5/c1-11-8-12(2)14(4)19(13(11)3)17(21)10-25-18-7-6-15(24-5)9-16(18)20(22)23/h6-9H,10H2,1-5H3