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(2S)-1-[2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoyl]pyrrolidine-2-carboxylate

(2S)-1-[2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoyl]pyrrolidine-2-carboxylate

Systemtic Name:(2S)-1-[2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoyl]pyrrolidine-2-carboxylate
Openeye Name:(2S)-1-[2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)acetyl]pyrrolidine-2-carboxylate
CAS Name:(2S)-1-[2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]-2-pyrrolidinecarboxylate
IUPAC Name:(2S)-1-[2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)acetyl]pyrrolidine-2-carboxylate
Traditional Name:(2S)-1-[2-(2-keto-7,8-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=C1C=CC(=C2OC)OC)CC(=O)N3CCCC3C(=O)[O-]


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)N3CCC[C@H]3C(=O)[O-]


InChI

InChI=1S/C19H21NO7/c1-10-11-6-7-14(25-2)17(26-3)16(11)27-19(24)12(10)9-15(21)20-8-4-5-13(20)18(22)23/h6-7,13H,4-5,8-9H2,1-3H3,(H,22,23)/p-1/t13-/m0/s1


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