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

Systemtic Name: (E)-3-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)-1-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-allyloxy-3-bromo-5-methoxy-phenyl)-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-allyloxy-3-bromo-5-methoxy-phenyl)-1-(4-nitrophenyl)prop-2-en-1-one Formula: C19H16BrNO5 MolecularWeight: 418.23804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Br)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)[N+](=O)[O-])Br)OCC=C

InChI

InChI=1S/C19H16BrNO5/c1-3-10-26-19-16(20)11-13(12-18(19)25-2)4-9-17(22)14-5-7-15(8-6-14)21(23)24/h3-9,11-12H,1,10H2,2H3/b9-4+