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

Systemtic Name: (E)-1-(4-hexylphenyl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-hexylphenyl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-hexylphenyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hexylphenyl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-hexylphenyl)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H23NO3/c1-2-3-4-5-6-17-7-12-19(13-8-17)21(23)16-11-18-9-14-20(15-10-18)22(24)25/h7-16H,2-6H2,1H3/b16-11+