(2R)-1-[2-[4-methyl-5,7-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanoyl]pyrrolidine-2-carboxylate

Systemtic Name: (2R)-1-[2-[4-methyl-5,7-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanoyl]pyrrolidine-2-carboxylate Openeye Name: (2R)-1-[2-(5,7-dihydroxy-4-methyl-2-oxo-chromen-3-yl)acetyl]pyrrolidine-2-carboxylate CAS Name: (2R)-1-[2-(5,7-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]-2-pyrrolidinecarboxylate IUPAC Name: (2R)-1-[2-(5,7-dihydroxy-4-methyl-2-oxochromen-3-yl)acetyl]pyrrolidine-2-carboxylate Traditional Name: (2R)-1-[2-(5,7-dihydroxy-2-keto-4-methyl-chromen-3-yl)acetyl]pyrrolidine-2-carboxylate Formula: C17H16NO7- MolecularWeight: 346.31144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)O)O)CC(=O)N3CCCC3C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)O)O)CC(=O)N3CCC[C@@H]3C(=O)[O-]

InChI

InChI=1S/C17H17NO7/c1-8-10(7-14(21)18-4-2-3-11(18)16(22)23)17(24)25-13-6-9(19)5-12(20)15(8)13/h5-6,11,19-20H,2-4,7H2,1H3,(H,22,23)/p-1/t11-/m1/s1