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

Systemtic Name: (2S)-1-(4-ethoxyphenyl)-2-(4-methyl-2-nitro-phenoxy)propan-1-one Openeye Name: (2S)-1-(4-ethoxyphenyl)-2-(4-methyl-2-nitro-phenoxy)propan-1-one CAS Name: (2S)-1-(4-ethoxyphenyl)-2-(4-methyl-2-nitrophenoxy)-1-propanone IUPAC Name: (2S)-1-(4-ethoxyphenyl)-2-(4-methyl-2-nitrophenoxy)propan-1-one Traditional Name: (2S)-2-(4-methyl-2-nitro-phenoxy)-1-p-phenetyl-propan-1-one Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(C)OC2=C(C=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)[C@H](C)OC2=C(C=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C18H19NO5/c1-4-23-15-8-6-14(7-9-15)18(20)13(3)24-17-10-5-12(2)11-16(17)19(21)22/h5-11,13H,4H2,1-3H3/t13-/m0/s1