(2R)-1-[[3-(4-methoxyphenoxy)-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl]pyrrolidine-2-carboxylic acid

Systemtic Name: (2R)-1-[[3-(4-methoxyphenoxy)-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl]pyrrolidine-2-carboxylic acid Openeye Name: (2R)-1-[[7-hydroxy-3-(4-methoxyphenoxy)-4-oxo-chromen-8-yl]methyl]pyrrolidine-2-carboxylic acid CAS Name: (2R)-1-[[7-hydroxy-3-(4-methoxyphenoxy)-4-oxo-1-benzopyran-8-yl]methyl]-2-pyrrolidinecarboxylic acid IUPAC Name: (2R)-1-[[7-hydroxy-3-(4-methoxyphenoxy)-4-oxochromen-8-yl]methyl]pyrrolidine-2-carboxylic acid Traditional Name: (2R)-1-[[7-hydroxy-4-keto-3-(4-methoxyphenoxy)chromen-8-yl]methyl]proline Formula: C22H21NO7 MolecularWeight: 411.40464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3CN4CCCC4C(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3CN4CCC[C@@H]4C(=O)O)O

InChI

InChI=1S/C22H21NO7/c1-28-13-4-6-14(7-5-13)30-19-12-29-21-15(20(19)25)8-9-18(24)16(21)11-23-10-2-3-17(23)22(26)27/h4-9,12,17,24H,2-3,10-11H2,1H3,(H,26,27)/t17-/m1/s1