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[3-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyloxy)-2-oxidanylidene-propyl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate

[3-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyloxy)-2-oxidanylidene-propyl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name:[3-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyloxy)-2-oxidanylidene-propyl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate
Openeye Name:[3-(2,3-dihydro-1,4-benzodioxine-3-carbonyloxy)-2-oxo-propyl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate
CAS Name:2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [3-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methoxy]-2-oxopropyl] ester
IUPAC Name:[3-(2,3-dihydro-1,4-benzodioxine-3-carbonyloxy)-2-oxopropyl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate
Traditional Name:2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [3-(2,3-dihydro-1,4-benzodioxin-3-carbonyloxy)-2-keto-propyl] ester
Formula: C21H18O9
MolecularWeight: 414.36222
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)OCC(=O)COC(=O)C3COC4=CC=CC=C4O3


Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)OCC(=O)COC(=O)C3COC4=CC=CC=C4O3


InChI

InChI=1S/C21H18O9/c22-13(9-27-20(23)18-11-25-14-5-1-3-7-16(14)29-18)10-28-21(24)19-12-26-15-6-2-4-8-17(15)30-19/h1-8,18-19H,9-12H2


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