(E)-3-(5-bromanyl-2-ethoxy-phenyl)-1-(2-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanyl-2-ethoxy-phenyl)-1-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-1-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-1-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromo-2-ethoxyphenyl)-1-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-1-(2-nitrophenyl)prop-2-en-1-one Formula: C17H14BrNO4 MolecularWeight: 376.20136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H14BrNO4/c1-2-23-17-10-8-13(18)11-12(17)7-9-16(20)14-5-3-4-6-15(14)19(21)22/h3-11H,2H2,1H3/b9-7+