1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-(2-methyl-4-nitro-imidazol-1-yl)ethanone

Systemtic Name: 1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-(2-methyl-4-nitro-imidazol-1-yl)ethanone Openeye Name: 1-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-(2-methyl-4-nitro-imidazol-1-yl)ethanone CAS Name: 1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-(2-methyl-4-nitro-1-imidazolyl)ethanone IUPAC Name: 1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-(2-methyl-4-nitroimidazol-1-yl)ethanone Traditional Name: 1-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-(2-methyl-4-nitro-imidazol-1-yl)ethanone Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C(=O)CN3C=C(N=C3C)[N+](=O)[O-])C(CCC2(C)C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1C(=O)CN3C=C(N=C3C)[N+](=O)[O-])C(CCC2(C)C)(C)C

InChI

InChI=1S/C22H29N3O3/c1-7-15-10-17-18(22(5,6)9-8-21(17,3)4)11-16(15)19(26)12-24-13-20(25(27)28)23-14(24)2/h10-11,13H,7-9,12H2,1-6H3