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

Systemtic Name: [1-[2-(2,5-dimethylfuran-3-yl)-3-ethanoyl-2H-1,3,4-oxadiazol-5-yl]naphthalen-2-yl] ethanoate Openeye Name: [1-[3-acetyl-2-(2,5-dimethyl-3-furyl)-2H-1,3,4-oxadiazol-5-yl]-2-naphthyl] acetate CAS Name: acetic acid [1-[3-acetyl-2-(2,5-dimethyl-3-furanyl)-2H-1,3,4-oxadiazol-5-yl]-2-naphthalenyl] ester IUPAC Name: [1-[3-acetyl-2-(2,5-dimethylfuran-3-yl)-2H-1,3,4-oxadiazol-5-yl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[3-acetyl-2-(2,5-dimethyl-3-furyl)-2H-1,3,4-oxadiazol-5-yl]-2-naphthyl] ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C2N(N=C(O2)C3=C(C=CC4=CC=CC=C43)OC(=O)C)C(=O)C

Isomeric SMILES

CC1=CC(=C(O1)C)C2N(N=C(O2)C3=C(C=CC4=CC=CC=C43)OC(=O)C)C(=O)C

InChI

InChI=1S/C22H20N2O5/c1-12-11-18(13(2)27-12)22-24(14(3)25)23-21(29-22)20-17-8-6-5-7-16(17)9-10-19(20)28-15(4)26/h5-11,22H,1-4H3