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

Systemtic Name: 1-[2-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxyethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[3-(4-methoxyphenyl)-4-oxo-chromen-7-yl]oxyacetyl]piperidine-4-carboxamide CAS Name: 1-[2-[[3-(4-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[3-(4-methoxyphenyl)-4-oxochromen-7-yl]oxyacetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[4-keto-3-(4-methoxyphenyl)chromen-7-yl]oxyacetyl]isonipecotamide Formula: C24H24N2O6 MolecularWeight: 436.45716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C24H24N2O6/c1-30-17-4-2-15(3-5-17)20-13-32-21-12-18(6-7-19(21)23(20)28)31-14-22(27)26-10-8-16(9-11-26)24(25)29/h2-7,12-13,16H,8-11,14H2,1H3,(H2,25,29)