(3R)-1-[2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoyl]piperidine-3-carboxylate

Systemtic Name: (3R)-1-[2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoyl]piperidine-3-carboxylate Openeye Name: (3R)-1-[2-(5,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)acetyl]piperidine-3-carboxylate CAS Name: (3R)-1-[2-(5,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]-3-piperidinecarboxylate IUPAC Name: (3R)-1-[2-(5,7-dimethoxy-4-methyl-2-oxochromen-3-yl)acetyl]piperidine-3-carboxylate Traditional Name: (3R)-1-[2-(2-keto-5,7-dimethoxy-4-methyl-chromen-3-yl)acetyl]nipecotate Formula: C20H22NO7- MolecularWeight: 388.39118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)N3CCCC(C3)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)N3CCC[C@H](C3)C(=O)[O-]

InChI

InChI=1S/C20H23NO7/c1-11-14(9-17(22)21-6-4-5-12(10-21)19(23)24)20(25)28-16-8-13(26-2)7-15(27-3)18(11)16/h7-8,12H,4-6,9-10H2,1-3H3,(H,23,24)/p-1/t12-/m1/s1