[2-[2-(2,3-dimethoxyphenyl)-3-ethanoyl-2H-1,3,4-oxadiazol-5-yl]-4-iodanyl-phenyl] ethanoate

Systemtic Name: [2-[2-(2,3-dimethoxyphenyl)-3-ethanoyl-2H-1,3,4-oxadiazol-5-yl]-4-iodanyl-phenyl] ethanoate Openeye Name: [2-[3-acetyl-2-(2,3-dimethoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]-4-iodo-phenyl] acetate CAS Name: acetic acid [2-[3-acetyl-2-(2,3-dimethoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]-4-iodophenyl] ester IUPAC Name: [2-[3-acetyl-2-(2,3-dimethoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]-4-iodophenyl] acetate Traditional Name: acetic acid [2-[3-acetyl-2-(2,3-dimethoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]-4-iodo-phenyl] ester Formula: C20H19IN2O6 MolecularWeight: 510.27913

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=C(C=CC(=C2)I)OC(=O)C)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=C(C=CC(=C2)I)OC(=O)C)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C20H19IN2O6/c1-11(24)23-20(14-6-5-7-17(26-3)18(14)27-4)29-19(22-23)15-10-13(21)8-9-16(15)28-12(2)25/h5-10,20H,1-4H3