[1-(4-ethyl-1,3-benzodioxol-5-yl)-1-(3-oxidanylidenebutanoyloxy)propyl] 3-oxidanylidenebutanoate

Systemtic Name: [1-(4-ethyl-1,3-benzodioxol-5-yl)-1-(3-oxidanylidenebutanoyloxy)propyl] 3-oxidanylidenebutanoate Openeye Name: [1-(4-ethyl-1,3-benzodioxol-5-yl)-1-(3-oxobutanoyloxy)propyl] 3-oxobutanoate CAS Name: 3-oxobutanoic acid [1-(1,3-dioxobutoxy)-1-(4-ethyl-1,3-benzodioxol-5-yl)propyl] ester IUPAC Name: [1-(4-ethyl-1,3-benzodioxol-5-yl)-1-(3-oxobutanoyloxy)propyl] 3-oxobutanoate Traditional Name: 3-ketobutyric acid [1-acetoacetyloxy-1-(4-ethyl-1,3-benzodioxol-5-yl)propyl] ester Formula: C20H24O8 MolecularWeight: 392.39976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1OCO2)C(CC)(OC(=O)CC(=O)C)OC(=O)CC(=O)C

Isomeric SMILES

CCC1=C(C=CC2=C1OCO2)C(CC)(OC(=O)CC(=O)C)OC(=O)CC(=O)C

InChI

InChI=1S/C20H24O8/c1-5-14-15(7-8-16-19(14)26-11-25-16)20(6-2,27-17(23)9-12(3)21)28-18(24)10-13(4)22/h7-8H,5-6,9-11H2,1-4H3