1-(4-methyl-3-nitro-phenyl)-2-naphthalen-1-yloxy-ethanone

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-2-naphthalen-1-yloxy-ethanone Openeye Name: 1-(4-methyl-3-nitro-phenyl)-2-(1-naphthyloxy)ethanone CAS Name: 1-(4-methyl-3-nitrophenyl)-2-(1-naphthalenyloxy)ethanone IUPAC Name: 1-(4-methyl-3-nitrophenyl)-2-naphthalen-1-yloxyethanone Traditional Name: 1-(4-methyl-3-nitro-phenyl)-2-(1-naphthoxy)ethanone Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C19H15NO4/c1-13-9-10-15(11-17(13)20(22)23)18(21)12-24-19-8-4-6-14-5-2-3-7-16(14)19/h2-11H,12H2,1H3