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

Systemtic Name: [2-[2-(4-acetyloxy-3-methoxy-phenyl)-3-ethanoyl-2H-1,3,4-oxadiazol-5-yl]-4-bromanyl-phenyl] ethanoate Openeye Name: [2-[2-(4-acetoxy-3-methoxy-phenyl)-3-acetyl-2H-1,3,4-oxadiazol-5-yl]-4-bromo-phenyl] acetate CAS Name: acetic acid [2-[3-acetyl-2-(4-acetyloxy-3-methoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]-4-bromophenyl] ester IUPAC Name: [2-[3-acetyl-2-(4-acetyloxy-3-methoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]-4-bromophenyl] acetate Traditional Name: acetic acid [2-[2-(4-acetoxy-3-methoxy-phenyl)-3-acetyl-2H-1,3,4-oxadiazol-5-yl]-4-bromo-phenyl] ester Formula: C21H19BrN2O7 MolecularWeight: 491.28876

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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(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2O7/c1-11(25)24-21(14-5-7-18(30-13(3)27)19(9-14)28-4)31-20(23-24)16-10-15(22)6-8-17(16)29-12(2)26/h5-10,21H,1-4H3