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

Systemtic Name: 1-[2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxyethanoyl]piperidine-4-carboxylate Openeye Name: 1-[2-[4-(4-methoxyphenyl)-2-oxo-chromen-7-yl]oxyacetyl]piperidine-4-carboxylate CAS Name: 1-[2-[[4-(4-methoxyphenyl)-2-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]-4-piperidinecarboxylate IUPAC Name: 1-[2-[4-(4-methoxyphenyl)-2-oxochromen-7-yl]oxyacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[2-keto-4-(4-methoxyphenyl)chromen-7-yl]oxyacetyl]isonipecotate 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)N4CCC(CC4)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)N4CCC(CC4)C(=O)[O-]

InChI

InChI=1S/C24H23NO7/c1-30-17-4-2-15(3-5-17)20-13-23(27)32-21-12-18(6-7-19(20)21)31-14-22(26)25-10-8-16(9-11-25)24(28)29/h2-7,12-13,16H,8-11,14H2,1H3,(H,28,29)/p-1