(E)-2-(2-bromanyl-4,5-dimethoxy-phenyl)-3-(2-nitrophenyl)prop-2-enoate

Systemtic Name: (E)-2-(2-bromanyl-4,5-dimethoxy-phenyl)-3-(2-nitrophenyl)prop-2-enoate Openeye Name: (E)-2-(2-bromo-4,5-dimethoxy-phenyl)-3-(2-nitrophenyl)prop-2-enoate CAS Name: (E)-2-(2-bromo-4,5-dimethoxyphenyl)-3-(2-nitrophenyl)-2-propenoate IUPAC Name: (E)-2-(2-bromo-4,5-dimethoxyphenyl)-3-(2-nitrophenyl)prop-2-enoate Traditional Name: (E)-2-(2-bromo-4,5-dimethoxy-phenyl)-3-(2-nitrophenyl)acrylate Formula: C17H13BrNO6- MolecularWeight: 407.19222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=CC2=CC=CC=C2[N+](=O)[O-])C(=O)[O-])Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrNO6/c1-24-15-8-11(13(18)9-16(15)25-2)12(17(20)21)7-10-5-3-4-6-14(10)19(22)23/h3-9H,1-2H3,(H,20,21)/p-1/b12-7+