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

Systemtic Name: (E)-3-(4-nitrophenyl)-1-(4-pentylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-nitrophenyl)-1-(4-pentylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-nitrophenyl)-1-(4-pentylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-nitrophenyl)-1-(4-pentylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-amylphenyl)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H21NO3/c1-2-3-4-5-16-6-11-18(12-7-16)20(22)15-10-17-8-13-19(14-9-17)21(23)24/h6-15H,2-5H2,1H3/b15-10+