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[3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyloxy)-2-oxidanylidene-propyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate

[3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyloxy)-2-oxidanylidene-propyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate

Systemtic Name:[3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyloxy)-2-oxidanylidene-propyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate
Openeye Name:[3-(2,3-dihydro-1,4-benzodioxine-6-carbonyloxy)-2-oxo-propyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate
CAS Name:2,3-dihydro-1,4-benzodioxin-6-carboxylic acid [3-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methoxy]-2-oxopropyl] ester
IUPAC Name:[3-(2,3-dihydro-1,4-benzodioxine-6-carbonyloxy)-2-oxopropyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate
Traditional Name:2,3-dihydro-1,4-benzodioxin-6-carboxylic acid [3-(2,3-dihydro-1,4-benzodioxin-6-carbonyloxy)-2-keto-propyl] ester
Formula: C21H18O9
MolecularWeight: 414.36222
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)OCC(=O)COC(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)OCC(=O)COC(=O)C3=CC4=C(C=C3)OCCO4


InChI

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


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