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

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-1-(2,3,4,5-tetramethylphenyl)ethanone Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-1-(2,3,4,5-tetramethylphenyl)ethanone CAS Name: 2-(3-methyl-4-nitrophenoxy)-1-(2,3,4,5-tetramethylphenyl)ethanone IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-1-(2,3,4,5-tetramethylphenyl)ethanone Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-1-(2,3,4,5-tetramethylphenyl)ethanone Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)C2=CC(=C(C(=C2C)C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)C2=CC(=C(C(=C2C)C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H21NO4/c1-11-9-17(15(5)14(4)13(11)3)19(21)10-24-16-6-7-18(20(22)23)12(2)8-16/h6-9H,10H2,1-5H3