(E)-3-[2-(2-nitrophenyl)phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[2-(2-nitrophenyl)phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[2-(2-nitrophenyl)phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[2-(2-nitrophenyl)phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[2-(2-nitrophenyl)phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[2-(2-nitrophenyl)phenyl]-1-phenyl-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)C(=O)C=CC2=CC=CC=C2C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H15NO3/c23-21(17-9-2-1-3-10-17)15-14-16-8-4-5-11-18(16)19-12-6-7-13-20(19)22(24)25/h1-15H/b15-14+