2-(3-nitrophenoxy)-1-(2,3,4,6-tetramethylphenyl)ethanone

Systemtic Name: 2-(3-nitrophenoxy)-1-(2,3,4,6-tetramethylphenyl)ethanone Openeye Name: 2-(3-nitrophenoxy)-1-(2,3,4,6-tetramethylphenyl)ethanone CAS Name: 2-(3-nitrophenoxy)-1-(2,3,4,6-tetramethylphenyl)ethanone IUPAC Name: 2-(3-nitrophenoxy)-1-(2,3,4,6-tetramethylphenyl)ethanone Traditional Name: 2-(3-nitrophenoxy)-1-(2,3,4,6-tetramethylphenyl)ethanone Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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