2-(2-ethanoylphenoxy)ethyl 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate

Systemtic Name: 2-(2-ethanoylphenoxy)ethyl 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate Openeye Name: 2-(2-acetylphenoxy)ethyl 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate CAS Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-carboxylic acid 2-(2-acetylphenoxy)ethyl ester IUPAC Name: 2-(2-acetylphenoxy)ethyl 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-carboxylic acid 2-(2-acetylphenoxy)ethyl ester Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCOC(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCOC(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C20H20O6/c1-14(21)16-5-2-3-6-17(16)25-11-12-26-20(22)15-7-8-18-19(13-15)24-10-4-9-23-18/h2-3,5-8,13H,4,9-12H2,1H3