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

Systemtic Name: (3R)-1-[2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxyethanoyl]piperidine-3-carboxylate Openeye Name: (3R)-1-[2-[4-(4-methoxyphenyl)-2-oxo-chromen-7-yl]oxyacetyl]piperidine-3-carboxylate CAS Name: (3R)-1-[2-[[4-(4-methoxyphenyl)-2-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]-3-piperidinecarboxylate IUPAC Name: (3R)-1-[2-[4-(4-methoxyphenyl)-2-oxochromen-7-yl]oxyacetyl]piperidine-3-carboxylate Traditional Name: (3R)-1-[2-[2-keto-4-(4-methoxyphenyl)chromen-7-yl]oxyacetyl]nipecotate Formula: C24H22NO7- MolecularWeight: 436.43398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)N4CCCC(C4)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)N4CCC[C@H](C4)C(=O)[O-]

InChI

InChI=1S/C24H23NO7/c1-30-17-6-4-15(5-7-17)20-12-23(27)32-21-11-18(8-9-19(20)21)31-14-22(26)25-10-2-3-16(13-25)24(28)29/h4-9,11-12,16H,2-3,10,13-14H2,1H3,(H,28,29)/p-1/t16-/m1/s1