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

Systemtic Name: (E)-1-(4-cyclohexylphenyl)-3-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-cyclohexylphenyl)-3-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-cyclohexylphenyl)-3-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-cyclohexylphenyl)-3-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-cyclohexylphenyl)-3-(2-nitrophenyl)prop-2-en-1-one Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H21NO3/c23-21(15-14-18-8-4-5-9-20(18)22(24)25)19-12-10-17(11-13-19)16-6-2-1-3-7-16/h4-5,8-16H,1-3,6-7H2/b15-14+