O2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl) O1-(phenylmethyl) (2R)-pyrrolidine-1,2-dicarboxylate

Systemtic Name: O2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl) O1-(phenylmethyl) (2R)-pyrrolidine-1,2-dicarboxylate Openeye Name: O1-benzyl O2-(5-hydroxy-4-oxo-2-phenyl-chromen-7-yl) (2R)-pyrrolidine-1,2-dicarboxylate CAS Name: (2R)-pyrrolidine-1,2-dicarboxylic acid O2-(5-hydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl) ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 2-O-(5-hydroxy-4-oxo-2-phenylchromen-7-yl) (2R)-pyrrolidine-1,2-dicarboxylate Traditional Name: (2R)-pyrrolidine-1,2-dicarboxylic acid O1-benzyl ester O2-(5-hydroxy-4-keto-2-phenyl-chromen-7-yl) ester Formula: C28H23NO7 MolecularWeight: 485.48472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC=CC=C5)O

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)OCC2=CC=CC=C2)C(=O)OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC=CC=C5)O

InChI

InChI=1S/C28H23NO7/c30-22-14-20(15-25-26(22)23(31)16-24(36-25)19-10-5-2-6-11-19)35-27(32)21-12-7-13-29(21)28(33)34-17-18-8-3-1-4-9-18/h1-6,8-11,14-16,21,30H,7,12-13,17H2/t21-/m1/s1