[3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyloxymethyl)phenyl]methyl 2,3-dihydro-1,4-benzodioxine-6-carboxylate

Systemtic Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyloxymethyl)phenyl]methyl 2,3-dihydro-1,4-benzodioxine-6-carboxylate Openeye Name: [3-(2,3-dihydro-1,4-benzodioxine-6-carbonyloxymethyl)phenyl]methyl 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]methyl]phenyl]methyl ester IUPAC Name: [3-(2,3-dihydro-1,4-benzodioxine-6-carbonyloxymethyl)phenyl]methyl 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-carbonyloxymethyl)benzyl] ester Formula: C26H22O8 MolecularWeight: 462.44808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)OCC3=CC(=CC=C3)COC(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)OCC3=CC(=CC=C3)COC(=O)C4=CC5=C(C=C4)OCCO5

InChI

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