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

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-1-(2,3,4,5-tetramethylphenyl)ethanone Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-1-(2,3,4,5-tetramethylphenyl)ethanone CAS Name: 2-(4-methyl-2-nitrophenoxy)-1-(2,3,4,5-tetramethylphenyl)ethanone IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-1-(2,3,4,5-tetramethylphenyl)ethanone Traditional Name: 2-(4-methyl-2-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=CC(=C(C=C1)OCC(=O)C2=CC(=C(C(=C2C)C)C)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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