[4-[3-(4-acetyloxy-3-methoxy-phenyl)-4-oxidanyl-5H-1,2,4-oxadiazol-5-yl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[3-(4-acetyloxy-3-methoxy-phenyl)-4-oxidanyl-5H-1,2,4-oxadiazol-5-yl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[3-(4-acetoxy-3-methoxy-phenyl)-4-hydroxy-5H-1,2,4-oxadiazol-5-yl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[3-(4-acetyloxy-3-methoxyphenyl)-4-hydroxy-5H-1,2,4-oxadiazol-5-yl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-(4-acetyloxy-3-methoxyphenyl)-4-hydroxy-5H-1,2,4-oxadiazol-5-yl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[3-(4-acetoxy-3-methoxy-phenyl)-4-hydroxy-5H-1,2,4-oxadiazol-5-yl]-2-methoxy-phenyl] ester Formula: C20H20N2O8 MolecularWeight: 416.3814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2N(C(=NO2)C3=CC(=C(C=C3)OC(=O)C)OC)O)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2N(C(=NO2)C3=CC(=C(C=C3)OC(=O)C)OC)O)OC

InChI

InChI=1S/C20H20N2O8/c1-11(23)28-15-7-5-13(9-17(15)26-3)19-21-30-20(22(19)25)14-6-8-16(29-12(2)24)18(10-14)27-4/h5-10,20,25H,1-4H3