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

Systemtic Name: [2-[3-ethanoyl-2-(3-methoxy-2-oxidanyl-phenyl)-2H-1,3,4-oxadiazol-5-yl]phenyl] ethanoate Openeye Name: [2-[3-acetyl-2-(2-hydroxy-3-methoxy-phenyl)-2H-1,3,4-oxadiazol-5-yl]phenyl] acetate CAS Name: acetic acid [2-[3-acetyl-2-(2-hydroxy-3-methoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]phenyl] ester IUPAC Name: [2-[3-acetyl-2-(2-hydroxy-3-methoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]phenyl] acetate Traditional Name: acetic acid [2-[3-acetyl-2-(2-hydroxy-3-methoxy-phenyl)-2H-1,3,4-oxadiazol-5-yl]phenyl] ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=CC=C2OC(=O)C)C3=C(C(=CC=C3)OC)O

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=CC=C2OC(=O)C)C3=C(C(=CC=C3)OC)O

InChI

InChI=1S/C19H18N2O6/c1-11(22)21-19(14-8-6-10-16(25-3)17(14)24)27-18(20-21)13-7-4-5-9-15(13)26-12(2)23/h4-10,19,24H,1-3H3