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

Systemtic Name: (E)-3-(3-bromanyl-4,5-diethoxy-phenyl)-1-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-bromo-4,5-diethoxy-phenyl)-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(3-bromo-4,5-diethoxyphenyl)-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-4,5-diethoxyphenyl)-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-bromo-4,5-diethoxy-phenyl)-1-(4-nitrophenyl)prop-2-en-1-one Formula: C19H18BrNO5 MolecularWeight: 420.25392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrNO5/c1-3-25-18-12-13(11-16(20)19(18)26-4-2)5-10-17(22)14-6-8-15(9-7-14)21(23)24/h5-12H,3-4H2,1-2H3/b10-5+