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

Systemtic Name: (E)-3-(3-nitrophenyl)-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-nitrophenyl)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-nitrophenyl)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-nitrophenyl)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-nitrophenyl)-1-(4-phenylphenyl)prop-2-en-1-one Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H15NO3/c23-21(14-9-16-5-4-8-20(15-16)22(24)25)19-12-10-18(11-13-19)17-6-2-1-3-7-17/h1-15H/b14-9+