[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbonyloxy)-2-oxidanylidene-propyl] 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate

Systemtic Name: [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbonyloxy)-2-oxidanylidene-propyl] 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate Openeye Name: [3-(3,4-dihydro-2H-1,5-benzodioxepine-7-carbonyloxy)-2-oxo-propyl] 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate CAS Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-carboxylic acid [3-[3,4-dihydro-2H-1,5-benzodioxepin-7-yl(oxo)methoxy]-2-oxopropyl] ester IUPAC Name: [3-(3,4-dihydro-2H-1,5-benzodioxepine-7-carbonyloxy)-2-oxopropyl] 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-carboxylic acid [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-carbonyloxy)-2-keto-propyl] ester Formula: C23H22O9 MolecularWeight: 442.41538

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)OCC(=O)COC(=O)C3=CC4=C(C=C3)OCCCO4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)OCC(=O)COC(=O)C3=CC4=C(C=C3)OCCCO4)OC1

InChI

InChI=1S/C23H22O9/c24-17(13-31-22(25)15-3-5-18-20(11-15)29-9-1-7-27-18)14-32-23(26)16-4-6-19-21(12-16)30-10-2-8-28-19/h3-6,11-12H,1-2,7-10,13-14H2