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

Systemtic Name: (E)-3-(5-bromanyl-2-propoxy-phenyl)-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-propoxy-phenyl)-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-propoxyphenyl)-1-(4-methyl-3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromo-2-propoxyphenyl)-1-(4-methyl-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-propoxy-phenyl)-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Formula: C19H18BrNO4 MolecularWeight: 404.25452

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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)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrNO4/c1-3-10-25-19-9-7-16(20)11-15(19)6-8-18(22)14-5-4-13(2)17(12-14)21(23)24/h4-9,11-12H,3,10H2,1-2H3/b8-6+