O2-(4-oxidanylidene-3-phenoxy-chromen-7-yl) O1-(phenylmethyl) (2R)-pyrrolidine-1,2-dicarboxylate

Systemtic Name: O2-(4-oxidanylidene-3-phenoxy-chromen-7-yl) O1-(phenylmethyl) (2R)-pyrrolidine-1,2-dicarboxylate Openeye Name: O1-benzyl O2-(4-oxo-3-phenoxy-chromen-7-yl) (2R)-pyrrolidine-1,2-dicarboxylate CAS Name: (2R)-pyrrolidine-1,2-dicarboxylic acid O2-(4-oxo-3-phenoxy-1-benzopyran-7-yl) ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 2-O-(4-oxo-3-phenoxychromen-7-yl) (2R)-pyrrolidine-1,2-dicarboxylate Traditional Name: (2R)-pyrrolidine-1,2-dicarboxylic acid O1-benzyl ester O2-(4-keto-3-phenoxy-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=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=CC=C5

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)OCC2=CC=CC=C2)C(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=CC=C5

InChI

InChI=1S/C28H23NO7/c30-26-22-14-13-21(16-24(22)33-18-25(26)35-20-10-5-2-6-11-20)36-27(31)23-12-7-15-29(23)28(32)34-17-19-8-3-1-4-9-19/h1-6,8-11,13-14,16,18,23H,7,12,15,17H2/t23-/m1/s1