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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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