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

Systemtic Name: [4-[2-(5-bromanyl-2,4-dimethoxy-phenyl)-3-ethanoyl-2H-1,3,4-oxadiazol-5-yl]phenyl] ethanoate Openeye Name: [4-[3-acetyl-2-(5-bromo-2,4-dimethoxy-phenyl)-2H-1,3,4-oxadiazol-5-yl]phenyl] acetate CAS Name: acetic acid [4-[3-acetyl-2-(5-bromo-2,4-dimethoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]phenyl] ester IUPAC Name: [4-[3-acetyl-2-(5-bromo-2,4-dimethoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]phenyl] acetate Traditional Name: acetic acid [4-[3-acetyl-2-(5-bromo-2,4-dimethoxy-phenyl)-2H-1,3,4-oxadiazol-5-yl]phenyl] ester Formula: C20H19BrN2O6 MolecularWeight: 463.27866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=C(C=C2)OC(=O)C)C3=CC(=C(C=C3OC)OC)Br

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=C(C=C2)OC(=O)C)C3=CC(=C(C=C3OC)OC)Br

InChI

InChI=1S/C20H19BrN2O6/c1-11(24)23-20(15-9-16(21)18(27-4)10-17(15)26-3)29-19(22-23)13-5-7-14(8-6-13)28-12(2)25/h5-10,20H,1-4H3