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

Systemtic Name: (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-(4-nitrophenyl)sulfanyl-prop-2-enoate Openeye Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-2-(4-nitrophenyl)sulfanyl-prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-[(4-nitrophenyl)thio]-2-propenoate IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(4-nitrophenyl)sulfanylprop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-2-[(4-nitrophenyl)thio]acrylate Formula: C17H14NO7S- MolecularWeight: 376.36056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=C(C(=O)[O-])SC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C(\C(=O)[O-])/SC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO7S/c1-24-13-7-10(8-14(25-2)16(13)19)9-15(17(20)21)26-12-5-3-11(4-6-12)18(22)23/h3-9,19H,1-2H3,(H,20,21)/p-1/b15-9+