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

Systemtic Name: (E)-1-(3-nitrophenyl)-3-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-nitrophenyl)-3-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-1-(3-nitrophenyl)-3-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-nitrophenyl)-3-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-nitrophenyl)-3-(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=CC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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