[3-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyloxymethyl)phenyl]methyl 2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: [3-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyloxymethyl)phenyl]methyl 2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: [3-(2,3-dihydro-1,4-benzodioxine-3-carbonyloxymethyl)phenyl]methyl 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]methyl]phenyl]methyl ester IUPAC Name: [3-(2,3-dihydro-1,4-benzodioxine-3-carbonyloxymethyl)phenyl]methyl 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-carbonyloxymethyl)benzyl] ester Formula: C26H22O8 MolecularWeight: 462.44808

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)OCC3=CC(=CC=C3)COC(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)OCC3=CC(=CC=C3)COC(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C26H22O8/c27-25(23-15-29-19-8-1-3-10-21(19)33-23)31-13-17-6-5-7-18(12-17)14-32-26(28)24-16-30-20-9-2-4-11-22(20)34-24/h1-12,23-24H,13-16H2