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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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