2-[(E)-2-[(4,5-dimethoxy-2-nitro-phenyl)methylsulfinyl]ethenyl]-1,3,5-trimethoxy-benzene

Systemtic Name: 2-[(E)-2-[(4,5-dimethoxy-2-nitro-phenyl)methylsulfinyl]ethenyl]-1,3,5-trimethoxy-benzene Openeye Name: 2-[(E)-2-[(4,5-dimethoxy-2-nitro-phenyl)methylsulfinyl]vinyl]-1,3,5-trimethoxy-benzene CAS Name: 2-[(E)-2-[(4,5-dimethoxy-2-nitrophenyl)methylsulfinyl]ethenyl]-1,3,5-trimethoxybenzene IUPAC Name: 2-[(E)-2-[(4,5-dimethoxy-2-nitrophenyl)methylsulfinyl]ethenyl]-1,3,5-trimethoxybenzene Traditional Name: 2-[(E)-2-(4,5-dimethoxy-2-nitro-benzyl)sulfinylvinyl]-1,3,5-trimethoxy-benzene Formula: C20H23NO8S MolecularWeight: 437.46352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO8S/c1-25-14-9-17(26-2)15(18(10-14)27-3)6-7-30(24)12-13-8-19(28-4)20(29-5)11-16(13)21(22)23/h6-11H,12H2,1-5H3/b7-6+