(2R)-2-(4-methoxy-2-nitro-phenoxy)-1,2-diphenyl-ethanone

Systemtic Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)-1,2-diphenyl-ethanone Openeye Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)-1,2-diphenyl-ethanone CAS Name: (2R)-2-(4-methoxy-2-nitrophenoxy)-1,2-diphenylethanone IUPAC Name: (2R)-2-(4-methoxy-2-nitrophenoxy)-1,2-diphenylethanone Traditional Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)-1,2-diphenyl-ethanone Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO5/c1-26-17-12-13-19(18(14-17)22(24)25)27-21(16-10-6-3-7-11-16)20(23)15-8-4-2-5-9-15/h2-14,21H,1H3/t21-/m1/s1