[1,3-benzodioxol-5-yl-[4-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-oxolan-3-yl]methyl] ethanoate

Systemtic Name: [1,3-benzodioxol-5-yl-[4-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-oxolan-3-yl]methyl] ethanoate Openeye Name: [1,3-benzodioxol-5-yl-[4-(1,3-benzodioxol-5-ylmethyl)-2-oxo-tetrahydrofuran-3-yl]methyl] acetate CAS Name: acetic acid [1,3-benzodioxol-5-yl-[4-(1,3-benzodioxol-5-ylmethyl)-2-oxo-3-oxolanyl]methyl] ester IUPAC Name: [1,3-benzodioxol-5-yl-[4-(1,3-benzodioxol-5-ylmethyl)-2-oxooxolan-3-yl]methyl] acetate Traditional Name: acetic acid [1,3-benzodioxol-5-yl-(2-keto-4-piperonyl-tetrahydrofuran-3-yl)methyl] ester Formula: C22H20O8 MolecularWeight: 412.3894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1C(COC1=O)CC2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=O)OC(C1C(COC1=O)CC2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H20O8/c1-12(23)30-21(14-3-5-17-19(8-14)29-11-27-17)20-15(9-25-22(20)24)6-13-2-4-16-18(7-13)28-10-26-16/h2-5,7-8,15,20-21H,6,9-11H2,1H3