(2R)-2-(4-nitrophenoxy)-1,2-diphenyl-ethanone

Systemtic Name: (2R)-2-(4-nitrophenoxy)-1,2-diphenyl-ethanone Openeye Name: (2R)-2-(4-nitrophenoxy)-1,2-diphenyl-ethanone CAS Name: (2R)-2-(4-nitrophenoxy)-1,2-diphenylethanone IUPAC Name: (2R)-2-(4-nitrophenoxy)-1,2-diphenylethanone Traditional Name: (2R)-2-(4-nitrophenoxy)-1,2-diphenyl-ethanone Formula: C20H15NO4 MolecularWeight: 333.3374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15NO4/c22-19(15-7-3-1-4-8-15)20(16-9-5-2-6-10-16)25-18-13-11-17(12-14-18)21(23)24/h1-14,20H/t20-/m1/s1