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

Systemtic Name: (E)-1-(4-cyclohexylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-cyclohexylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-cyclohexylphenyl)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-cyclohexylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-cyclohexylphenyl)-3-(3-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(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/h4-5,8-15,17H,1-3,6-7H2/b14-9+