(2S)-1-(4-ethylphenyl)-2-(4-methyl-2-nitro-phenoxy)propan-1-one

Systemtic Name: (2S)-1-(4-ethylphenyl)-2-(4-methyl-2-nitro-phenoxy)propan-1-one Openeye Name: (2S)-1-(4-ethylphenyl)-2-(4-methyl-2-nitro-phenoxy)propan-1-one CAS Name: (2S)-1-(4-ethylphenyl)-2-(4-methyl-2-nitrophenoxy)-1-propanone IUPAC Name: (2S)-1-(4-ethylphenyl)-2-(4-methyl-2-nitrophenoxy)propan-1-one Traditional Name: (2S)-1-(4-ethylphenyl)-2-(4-methyl-2-nitro-phenoxy)propan-1-one Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(C)OC2=C(C=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)[C@H](C)OC2=C(C=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C18H19NO4/c1-4-14-6-8-15(9-7-14)18(20)13(3)23-17-10-5-12(2)11-16(17)19(21)22/h5-11,13H,4H2,1-3H3/t13-/m0/s1