(3R)-1-[2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanoyl]piperidine-3-carboxylate

Systemtic Name: (3R)-1-[2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanoyl]piperidine-3-carboxylate Openeye Name: (3R)-1-[2-(6-chloro-2-oxo-4-phenyl-chromen-7-yl)oxyacetyl]piperidine-3-carboxylate CAS Name: (3R)-1-[2-[(6-chloro-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-1-oxoethyl]-3-piperidinecarboxylate IUPAC Name: (3R)-1-[2-(6-chloro-2-oxo-4-phenylchromen-7-yl)oxyacetyl]piperidine-3-carboxylate Traditional Name: (3R)-1-[2-(6-chloro-2-keto-4-phenyl-chromen-7-yl)oxyacetyl]nipecotate Formula: C23H19ClNO6- MolecularWeight: 440.85306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C4=CC=CC=C4)Cl)C(=O)[O-]

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C4=CC=CC=C4)Cl)C(=O)[O-]

InChI

InChI=1S/C23H20ClNO6/c24-18-9-17-16(14-5-2-1-3-6-14)10-22(27)31-19(17)11-20(18)30-13-21(26)25-8-4-7-15(12-25)23(28)29/h1-3,5-6,9-11,15H,4,7-8,12-13H2,(H,28,29)/p-1/t15-/m1/s1