(E)-3-(5-bromanyl-2-propoxy-phenyl)-1-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanyl-2-propoxy-phenyl)-1-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-propoxy-phenyl)-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-propoxyphenyl)-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromo-2-propoxyphenyl)-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-propoxy-phenyl)-1-(4-nitrophenyl)prop-2-en-1-one Formula: C18H16BrNO4 MolecularWeight: 390.22794

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=C/C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H16BrNO4/c1-2-11-24-18-10-6-15(19)12-14(18)5-9-17(21)13-3-7-16(8-4-13)20(22)23/h3-10,12H,2,11H2,1H3/b9-5+