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

Systemtic Name: (E)-3-(4-ethyl-3-nitro-phenyl)-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethyl-3-nitro-phenyl)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-ethyl-3-nitrophenyl)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-ethyl-3-nitrophenyl)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-ethyl-3-nitro-phenyl)-1-(4-phenylphenyl)prop-2-en-1-one Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19NO3/c1-2-18-10-8-17(16-22(18)24(26)27)9-15-23(25)21-13-11-20(12-14-21)19-6-4-3-5-7-19/h3-16H,2H2,1H3/b15-9+