2-(6-methoxy-4-oxidanylidene-spiro[3H-chromene-2,4'-piperidine]-1'-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(6-methoxy-4-oxidanylidene-spiro[3H-chromene-2,4'-piperidine]-1'-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(6-methoxy-4-oxo-spiro[chromane-2,4'-piperidine]-1'-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(6-methoxy-4-oxo-1'-spiro[3,4-dihydro-2H-1-benzopyran-2,4'-piperidine]yl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(6-methoxy-4-oxospiro[3H-chromene-2,4'-piperidine]-1'-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-keto-6-methoxy-spiro[chroman-2,4'-piperidine]-1'-yl)-N-(4-methoxyphenyl)acetamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2CCC3(CC2)CC(=O)C4=C(O3)C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2CCC3(CC2)CC(=O)C4=C(O3)C=CC(=C4)OC

InChI

InChI=1S/C23H26N2O5/c1-28-17-5-3-16(4-6-17)24-22(27)15-25-11-9-23(10-12-25)14-20(26)19-13-18(29-2)7-8-21(19)30-23/h3-8,13H,9-12,14-15H2,1-2H3,(H,24,27)