2-(4-methyl-2-nitro-phenoxy)-1-(2,4,6-trimethylphenyl)ethanone

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-1-(2,4,6-trimethylphenyl)ethanone Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-1-(2,4,6-trimethylphenyl)ethanone CAS Name: 2-(4-methyl-2-nitrophenoxy)-1-(2,4,6-trimethylphenyl)ethanone IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-1-(2,4,6-trimethylphenyl)ethanone Traditional Name: 1-mesityl-2-(4-methyl-2-nitro-phenoxy)ethanone Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-11-5-6-17(15(9-11)19(21)22)23-10-16(20)18-13(3)7-12(2)8-14(18)4/h5-9H,10H2,1-4H3