(E)-1-(3-bromanyl-4,6-dimethoxy-2-oxidanyl-phenyl)-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-bromanyl-4,6-dimethoxy-2-oxidanyl-phenyl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-bromo-2-hydroxy-4,6-dimethoxy-phenyl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(3-bromo-2-hydroxy-4,6-dimethoxyphenyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-bromo-2-hydroxy-4,6-dimethoxyphenyl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-bromo-2-hydroxy-4,6-dimethoxy-phenyl)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C17H14BrNO6 MolecularWeight: 408.20016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])O)Br)OC

Isomeric SMILES

COC1=CC(=C(C(=C1C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])O)Br)OC

InChI

InChI=1S/C17H14BrNO6/c1-24-13-9-14(25-2)16(18)17(21)15(13)12(20)8-5-10-3-6-11(7-4-10)19(22)23/h3-9,21H,1-2H3/b8-5+