[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate

Systemtic Name: [(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate Openeye Name: [(1R)-2-oxo-1,2-diphenyl-ethyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate CAS Name: 5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid [(1R)-2-oxo-1,2-diphenylethyl] ester IUPAC Name: [(1R)-2-oxo-1,2-diphenylethyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate Traditional Name: 5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid [(1R)-2-keto-1,2-diphenyl-ethyl] ester Formula: C24H20O6 MolecularWeight: 404.412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)OC(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)O[C@H](C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20O6/c1-27-19-14-18(15-20-23(19)29-13-12-28-20)24(26)30-22(17-10-6-3-7-11-17)21(25)16-8-4-2-5-9-16/h2-11,14-15,22H,12-13H2,1H3/t22-/m1/s1