(2R)-1-[2-(6,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoyl]pyrrolidine-2-carboxylate

Systemtic Name: (2R)-1-[2-(6,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoyl]pyrrolidine-2-carboxylate Openeye Name: (2R)-1-[2-(6,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)acetyl]pyrrolidine-2-carboxylate CAS Name: (2R)-1-[2-(6,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]-2-pyrrolidinecarboxylate IUPAC Name: (2R)-1-[2-(6,7-dimethoxy-4-methyl-2-oxochromen-3-yl)acetyl]pyrrolidine-2-carboxylate Traditional Name: (2R)-1-[2-(2-keto-6,7-dimethoxy-4-methyl-chromen-3-yl)acetyl]pyrrolidine-2-carboxylate Formula: C19H20NO7- MolecularWeight: 374.3646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO7/c1-10-11-7-15(25-2)16(26-3)9-14(11)27-19(24)12(10)8-17(21)20-6-4-5-13(20)18(22)23/h7,9,13H,4-6,8H2,1-3H3,(H,22,23)/p-1/t13-/m1/s1