(E)-3-(4-ethyl-3-nitro-phenyl)-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-ethyl-3-nitro-phenyl)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethyl-3-nitro-phenyl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(4-ethyl-3-nitrophenyl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-ethyl-3-nitrophenyl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-ethyl-3-nitro-phenyl)-1-(p-tolyl)prop-2-en-1-one Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C18H17NO3/c1-3-15-10-6-14(12-17(15)19(21)22)7-11-18(20)16-8-4-13(2)5-9-16/h4-12H,3H2,1-2H3/b11-7+