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

Systemtic Name: (2S)-1-(4-ethoxyphenyl)-2-(4-methoxy-2-nitro-phenoxy)propan-1-one Openeye Name: (2S)-1-(4-ethoxyphenyl)-2-(4-methoxy-2-nitro-phenoxy)propan-1-one CAS Name: (2S)-1-(4-ethoxyphenyl)-2-(4-methoxy-2-nitrophenoxy)-1-propanone IUPAC Name: (2S)-1-(4-ethoxyphenyl)-2-(4-methoxy-2-nitrophenoxy)propan-1-one Traditional Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)-1-p-phenetyl-propan-1-one Formula: C18H19NO6 MolecularWeight: 345.34656

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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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO6/c1-4-24-14-7-5-13(6-8-14)18(20)12(2)25-17-10-9-15(23-3)11-16(17)19(21)22/h5-12H,4H2,1-3H3/t12-/m0/s1