1'-[2-(4-methoxyphenoxy)ethanoyl]spiro[3H-chromene-2,4'-piperidine]-4-one

Systemtic Name: 1'-[2-(4-methoxyphenoxy)ethanoyl]spiro[3H-chromene-2,4'-piperidine]-4-one Openeye Name: 1'-[2-(4-methoxyphenoxy)acetyl]spiro[chromane-2,4'-piperidine]-4-one CAS Name: 1'-[2-(4-methoxyphenoxy)-1-oxoethyl]-4-spiro[3,4-dihydro-2H-1-benzopyran-2,4'-piperidine]one IUPAC Name: 1'-[2-(4-methoxyphenoxy)acetyl]spiro[3H-chromene-2,4'-piperidine]-4-one Traditional Name: 1'-[2-(4-methoxyphenoxy)acetyl]spiro[chroman-2,4'-piperidine]-4-one Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCC3(CC2)CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCC3(CC2)CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C22H23NO5/c1-26-16-6-8-17(9-7-16)27-15-21(25)23-12-10-22(11-13-23)14-19(24)18-4-2-3-5-20(18)28-22/h2-9H,10-15H2,1H3