(E)-3-(4-nitrophenyl)-1-(3-phenyloxiran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-nitrophenyl)-1-(3-phenyloxiran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-nitrophenyl)-1-(3-phenyloxiran-2-yl)prop-2-en-1-one CAS Name: (E)-3-(4-nitrophenyl)-1-(3-phenyl-2-oxiranyl)-2-propen-1-one IUPAC Name: (E)-3-(4-nitrophenyl)-1-(3-phenyloxiran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-nitrophenyl)-1-(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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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