(E)-1-(4-nitrophenyl)-3-[(2R,3R)-3-phenyloxiran-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-nitrophenyl)-3-[(2R,3R)-3-phenyloxiran-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-nitrophenyl)-3-[(2R,3R)-3-phenyloxiran-2-yl]prop-2-en-1-one CAS Name: (E)-1-(4-nitrophenyl)-3-[(2R,3R)-3-phenyl-2-oxiranyl]-2-propen-1-one IUPAC Name: (E)-1-(4-nitrophenyl)-3-[(2R,3R)-3-phenyloxiran-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-nitrophenyl)-3-[(2R,3R)-3-phenyloxiran-2-yl]prop-2-en-1-one Formula: C17H13NO4 MolecularWeight: 295.28942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(O2)C=CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](O2)/C=C/C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13NO4/c19-15(12-6-8-14(9-7-12)18(20)21)10-11-16-17(22-16)13-4-2-1-3-5-13/h1-11,16-17H/b11-10+/t16-,17-/m1/s1