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

Systemtic Name: [4-[3-ethanoyl-2-(3,4,5-trimethoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[3-acetyl-2-(3,4,5-trimethoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[3-acetyl-2-(3,4,5-trimethoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-acetyl-2-(3,4,5-trimethoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[3-acetyl-2-(3,4,5-trimethoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]-2-methoxy-phenyl] ester Formula: C22H24N2O8 MolecularWeight: 444.43456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O8/c1-12(25)24-22(15-10-18(28-4)20(30-6)19(11-15)29-5)32-21(23-24)14-7-8-16(31-13(2)26)17(9-14)27-3/h7-11,22H,1-6H3