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

Systemtic Name: [4-[2-(4-acetyloxy-3-methoxy-phenyl)-3-ethanoyl-2H-1,3,4-oxadiazol-5-yl]phenyl] ethanoate Openeye Name: [4-[2-(4-acetoxy-3-methoxy-phenyl)-3-acetyl-2H-1,3,4-oxadiazol-5-yl]phenyl] acetate CAS Name: acetic acid [4-[3-acetyl-2-(4-acetyloxy-3-methoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]phenyl] ester IUPAC Name: [4-[3-acetyl-2-(4-acetyloxy-3-methoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]phenyl] acetate Traditional Name: acetic acid [4-[2-(4-acetoxy-3-methoxy-phenyl)-3-acetyl-2H-1,3,4-oxadiazol-5-yl]phenyl] ester Formula: C21H20N2O7 MolecularWeight: 412.3927

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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=C3)OC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O7/c1-12(24)23-21(16-7-10-18(29-14(3)26)19(11-16)27-4)30-20(22-23)15-5-8-17(9-6-15)28-13(2)25/h5-11,21H,1-4H3