[3-[5-acetyloxy-3-(4-chlorophenyl)-4H-1,2-oxazol-5-yl]-4-ethanoyl-2-methyl-5-methylidene-furan-2-yl] ethanoate

Systemtic Name: [3-[5-acetyloxy-3-(4-chlorophenyl)-4H-1,2-oxazol-5-yl]-4-ethanoyl-2-methyl-5-methylidene-furan-2-yl] ethanoate Openeye Name: [3-[5-acetoxy-3-(4-chlorophenyl)-4H-isoxazol-5-yl]-4-acetyl-2-methyl-5-methylene-2-furyl] acetate CAS Name: acetic acid [4-acetyl-3-[5-acetyloxy-3-(4-chlorophenyl)-4H-isoxazol-5-yl]-2-methyl-5-methylene-2-furanyl] ester IUPAC Name: [4-acetyl-3-[5-acetyloxy-3-(4-chlorophenyl)-4H-1,2-oxazol-5-yl]-2-methyl-5-methylidenefuran-2-yl] acetate Traditional Name: acetic acid [3-[5-acetoxy-3-(4-chlorophenyl)-2-isoxazolin-5-yl]-4-acetyl-2-methyl-5-methylene-2-furyl] ester Formula: C21H20ClNO7 MolecularWeight: 433.839

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(OC1=C)(C)OC(=O)C)C2(CC(=NO2)C3=CC=C(C=C3)Cl)OC(=O)C

Isomeric SMILES

CC(=O)C1=C(C(OC1=C)(C)OC(=O)C)C2(CC(=NO2)C3=CC=C(C=C3)Cl)OC(=O)C

InChI

InChI=1S/C21H20ClNO7/c1-11(24)18-12(2)27-20(5,28-13(3)25)19(18)21(29-14(4)26)10-17(23-30-21)15-6-8-16(22)9-7-15/h6-9H,2,10H2,1,3-5H3