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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbonyloxy)propyl 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepine-7-carbonyloxy)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]propyl ester IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepine-7-carbonyloxy)propyl 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)propyl ester Formula: C23H24O8 MolecularWeight: 428.43186

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)OCCCOC(=O)C3=CC4=C(C=C3)OCCCO4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)OCCCOC(=O)C3=CC4=C(C=C3)OCCCO4)OC1

InChI

InChI=1S/C23H24O8/c24-22(16-4-6-18-20(14-16)28-10-1-8-26-18)30-12-3-13-31-23(25)17-5-7-19-21(15-17)29-11-2-9-27-19/h4-7,14-15H,1-3,8-13H2