(2S)-1-(4-ethoxyphenyl)-2-(3-nitrophenoxy)propan-1-one

Systemtic Name: (2S)-1-(4-ethoxyphenyl)-2-(3-nitrophenoxy)propan-1-one Openeye Name: (2S)-1-(4-ethoxyphenyl)-2-(3-nitrophenoxy)propan-1-one CAS Name: (2S)-1-(4-ethoxyphenyl)-2-(3-nitrophenoxy)-1-propanone IUPAC Name: (2S)-1-(4-ethoxyphenyl)-2-(3-nitrophenoxy)propan-1-one Traditional Name: (2S)-2-(3-nitrophenoxy)-1-p-phenetyl-propan-1-one Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO5/c1-3-22-15-9-7-13(8-10-15)17(19)12(2)23-16-6-4-5-14(11-16)18(20)21/h4-12H,3H2,1-2H3/t12-/m0/s1