(2S)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-morpholin-4-yl-2-phenyl-ethanone

Systemtic Name: (2S)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-morpholin-4-yl-2-phenyl-ethanone Openeye Name: (2S)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-morpholino-2-phenyl-ethanone CAS Name: (2S)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-(4-morpholinyl)-2-phenylethanone IUPAC Name: (2S)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-morpholin-4-yl-2-phenylethanone Traditional Name: (2S)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-morpholino-2-phenyl-ethanone Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OC(C3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])O[C@@H](C3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C25H24N2O6/c1-31-21-10-7-18(8-11-21)22-17-20(27(29)30)9-12-23(22)33-24(19-5-3-2-4-6-19)25(28)26-13-15-32-16-14-26/h2-12,17,24H,13-16H2,1H3/t24-/m0/s1