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(2R)-1-[2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanoyl]pyrrolidine-2-carboxylate

(2R)-1-[2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanoyl]pyrrolidine-2-carboxylate

Systemtic Name:(2R)-1-[2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanoyl]pyrrolidine-2-carboxylate
Openeye Name:(2R)-1-[2-(7,8-dihydroxy-4-methyl-2-oxo-chromen-3-yl)acetyl]pyrrolidine-2-carboxylate
CAS Name:(2R)-1-[2-(7,8-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]-2-pyrrolidinecarboxylate
IUPAC Name:(2R)-1-[2-(7,8-dihydroxy-4-methyl-2-oxochromen-3-yl)acetyl]pyrrolidine-2-carboxylate
Traditional Name:(2R)-1-[2-(7,8-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=C1C=CC(=C2O)O)CC(=O)N3CCCC3C(=O)[O-]


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2O)O)CC(=O)N3CCC[C@@H]3C(=O)[O-]


InChI

InChI=1S/C17H17NO7/c1-8-9-4-5-12(19)14(21)15(9)25-17(24)10(8)7-13(20)18-6-2-3-11(18)16(22)23/h4-5,11,19,21H,2-3,6-7H2,1H3,(H,22,23)/p-1/t11-/m1/s1


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