(E)-3-(4-ethyl-3-nitro-phenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-ethyl-3-nitro-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-ethyl-3-nitro-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(4-ethyl-3-nitrophenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-ethyl-3-nitrophenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(4-ethyl-3-nitro-phenyl)-1-phenyl-prop-2-en-1-one Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO3/c1-2-14-10-8-13(12-16(14)18(20)21)9-11-17(19)15-6-4-3-5-7-15/h3-12H,2H2,1H3/b11-9+