(E)-3-(4-nitrophenyl)-1,1-diphenyl-prop-2-en-1-ol

Systemtic Name: (E)-3-(4-nitrophenyl)-1,1-diphenyl-prop-2-en-1-ol Openeye Name: (E)-3-(4-nitrophenyl)-1,1-diphenyl-prop-2-en-1-ol CAS Name: (E)-3-(4-nitrophenyl)-1,1-diphenyl-2-propen-1-ol IUPAC Name: (E)-3-(4-nitrophenyl)-1,1-diphenylprop-2-en-1-ol Traditional Name: (E)-3-(4-nitrophenyl)-1,1-diphenyl-prop-2-en-1-ol Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C=CC2=CC=C(C=C2)[N+](=O)[O-])(C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO3/c23-21(18-7-3-1-4-8-18,19-9-5-2-6-10-19)16-15-17-11-13-20(14-12-17)22(24)25/h1-16,23H/b16-15+