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

Systemtic Name: 1-[(E)-2-[(4,5-dimethoxy-2-nitro-phenyl)methylsulfinyl]ethenyl]-2,4-dimethoxy-3-methyl-benzene Openeye Name: 1-[(E)-2-[(4,5-dimethoxy-2-nitro-phenyl)methylsulfinyl]vinyl]-2,4-dimethoxy-3-methyl-benzene CAS Name: 1-[(E)-2-[(4,5-dimethoxy-2-nitrophenyl)methylsulfinyl]ethenyl]-2,4-dimethoxy-3-methylbenzene IUPAC Name: 1-[(E)-2-[(4,5-dimethoxy-2-nitrophenyl)methylsulfinyl]ethenyl]-2,4-dimethoxy-3-methylbenzene Traditional Name: 1-[(E)-2-(4,5-dimethoxy-2-nitro-benzyl)sulfinylvinyl]-2,4-dimethoxy-3-methyl-benzene Formula: C20H23NO7S MolecularWeight: 421.46412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C=CS(=O)CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)/C=C/S(=O)CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)OC

InChI

InChI=1S/C20H23NO7S/c1-13-17(25-2)7-6-14(20(13)28-5)8-9-29(24)12-15-10-18(26-3)19(27-4)11-16(15)21(22)23/h6-11H,12H2,1-5H3/b9-8+