(2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate

Systemtic Name: (2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate Openeye Name: (2-methoxy-2-oxo-1-phenyl-ethyl) 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate CAS Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-carboxylic acid (2-methoxy-2-oxo-1-phenylethyl) ester IUPAC Name: (2-methoxy-2-oxo-1-phenylethyl) 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-carboxylic acid (2-keto-2-methoxy-1-phenyl-ethyl) ester Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C19H18O6/c1-22-19(21)17(13-6-3-2-4-7-13)25-18(20)14-8-9-15-16(12-14)24-11-5-10-23-15/h2-4,6-9,12,17H,5,10-11H2,1H3