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

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

Systemtic Name:[4-[5-acetyloxy-3-(4-chlorophenyl)-4H-1,2-oxazol-5-yl]-3-ethanoyl-2-methyl-5-methylidene-furan-2-yl] ethanoate
Openeye Name:[4-[5-acetoxy-3-(4-chlorophenyl)-4H-isoxazol-5-yl]-3-acetyl-2-methyl-5-methylene-2-furyl] acetate
CAS Name:acetic acid [3-acetyl-4-[5-acetyloxy-3-(4-chlorophenyl)-4H-isoxazol-5-yl]-2-methyl-5-methylene-2-furanyl] ester
IUPAC Name:[3-acetyl-4-[5-acetyloxy-3-(4-chlorophenyl)-4H-1,2-oxazol-5-yl]-2-methyl-5-methylidenefuran-2-yl] acetate
Traditional Name:acetic acid [4-[5-acetoxy-3-(4-chlorophenyl)-2-isoxazolin-5-yl]-3-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(=C)OC1(C)OC(=O)C)C2(CC(=NO2)C3=CC=C(C=C3)Cl)OC(=O)C


Isomeric SMILES

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


InChI

InChI=1S/C21H20ClNO7/c1-11(24)18-19(12(2)27-20(18,5)28-13(3)25)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


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