1-[2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[4-(8-methoxy-2-oxo-chromen-3-yl)phenoxy]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[4-(8-methoxy-2-oxo-1-benzopyran-3-yl)phenoxy]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[4-(8-methoxy-2-oxochromen-3-yl)phenoxy]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[4-(2-keto-8-methoxy-chromen-3-yl)phenoxy]acetyl]isonipecotamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)N4CCC(CC4)C(=O)N

InChI

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