(2S)-1-(4-ethylphenyl)-2-(2-methoxy-5-nitro-phenoxy)propan-1-one

Systemtic Name: (2S)-1-(4-ethylphenyl)-2-(2-methoxy-5-nitro-phenoxy)propan-1-one Openeye Name: (2S)-1-(4-ethylphenyl)-2-(2-methoxy-5-nitro-phenoxy)propan-1-one CAS Name: (2S)-1-(4-ethylphenyl)-2-(2-methoxy-5-nitrophenoxy)-1-propanone IUPAC Name: (2S)-1-(4-ethylphenyl)-2-(2-methoxy-5-nitrophenoxy)propan-1-one Traditional Name: (2S)-1-(4-ethylphenyl)-2-(2-methoxy-5-nitro-phenoxy)propan-1-one Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5/c1-4-13-5-7-14(8-6-13)18(20)12(2)24-17-11-15(19(21)22)9-10-16(17)23-3/h5-12H,4H2,1-3H3/t12-/m0/s1