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

Systemtic Name: [3-[5-(1,3-benzodioxol-5-yl)-3-ethanoyl-2H-1,3,4-oxadiazol-2-yl]phenyl] ethanoate Openeye Name: [3-[3-acetyl-5-(1,3-benzodioxol-5-yl)-2H-1,3,4-oxadiazol-2-yl]phenyl] acetate CAS Name: acetic acid [3-[3-acetyl-5-(1,3-benzodioxol-5-yl)-2H-1,3,4-oxadiazol-2-yl]phenyl] ester IUPAC Name: [3-[3-acetyl-5-(1,3-benzodioxol-5-yl)-2H-1,3,4-oxadiazol-2-yl]phenyl] acetate Traditional Name: acetic acid [3-[3-acetyl-5-(1,3-benzodioxol-5-yl)-2H-1,3,4-oxadiazol-2-yl]phenyl] ester Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC3=C(C=C2)OCO3)C4=CC(=CC=C4)OC(=O)C

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC3=C(C=C2)OCO3)C4=CC(=CC=C4)OC(=O)C

InChI

InChI=1S/C19H16N2O6/c1-11(22)21-19(14-4-3-5-15(8-14)26-12(2)23)27-18(20-21)13-6-7-16-17(9-13)25-10-24-16/h3-9,19H,10H2,1-2H3