[(2R)-2-oxidanyl-2-[(2R)-5-oxidanylidene-3,4-bis(phenylmethoxy)-2H-furan-2-yl]ethyl] 4-phenylmethoxyquinoline-2-carboxylate

Systemtic Name: [(2R)-2-oxidanyl-2-[(2R)-5-oxidanylidene-3,4-bis(phenylmethoxy)-2H-furan-2-yl]ethyl] 4-phenylmethoxyquinoline-2-carboxylate Openeye Name: [(2R)-2-[(2R)-3,4-dibenzyloxy-5-oxo-2H-furan-2-yl]-2-hydroxy-ethyl] 4-benzyloxyquinoline-2-carboxylate CAS Name: 4-phenylmethoxy-2-quinolinecarboxylic acid [(2R)-2-hydroxy-2-[(2R)-5-oxo-3,4-bis(phenylmethoxy)-2H-furan-2-yl]ethyl] ester IUPAC Name: [(2R)-2-hydroxy-2-[(2R)-5-oxo-3,4-bis(phenylmethoxy)-2H-furan-2-yl]ethyl] 4-phenylmethoxyquinoline-2-carboxylate Traditional Name: 4-benzoxyquinaldic acid [(2R)-2-[(2R)-3,4-dibenzoxy-5-keto-2H-furan-2-yl]-2-hydroxy-ethyl] ester Formula: C37H31NO8 MolecularWeight: 617.64394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=NC3=CC=CC=C32)C(=O)OCC(C4C(=C(C(=O)O4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=NC3=CC=CC=C32)C(=O)OC[C@H]([C@@H]4C(=C(C(=O)O4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)O

InChI

InChI=1S/C37H31NO8/c39-31(24-45-36(40)30-20-32(28-18-10-11-19-29(28)38-30)42-21-25-12-4-1-5-13-25)33-34(43-22-26-14-6-2-7-15-26)35(37(41)46-33)44-23-27-16-8-3-9-17-27/h1-20,31,33,39H,21-24H2/t31-,33-/m1/s1