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

Systemtic Name: (E)-3-(3-nitrophenyl)-1-[(2S,3S)-3-phenyloxiran-2-yl]prop-2-en-1-one Openeye Name: (E)-3-(3-nitrophenyl)-1-[(2S,3S)-3-phenyloxiran-2-yl]prop-2-en-1-one CAS Name: (E)-3-(3-nitrophenyl)-1-[(2S,3S)-3-phenyl-2-oxiranyl]-2-propen-1-one IUPAC Name: (E)-3-(3-nitrophenyl)-1-[(2S,3S)-3-phenyloxiran-2-yl]prop-2-en-1-one Traditional Name: (E)-3-(3-nitrophenyl)-1-[(2S,3S)-3-phenyloxiran-2-yl]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)C2C(O2)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO4/c19-15(17-16(22-17)13-6-2-1-3-7-13)10-9-12-5-4-8-14(11-12)18(20)21/h1-11,16-17H/b10-9+/t16-,17+/m0/s1