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

Systemtic Name: 2-(6-methoxy-4-oxidanylidene-spiro[3H-chromene-2,4'-piperidine]-1'-yl)ethanamide Openeye Name: 2-(6-methoxy-4-oxo-spiro[chromane-2,4'-piperidine]-1'-yl)acetamide CAS Name: 2-(6-methoxy-4-oxo-1'-spiro[3,4-dihydro-2H-1-benzopyran-2,4'-piperidine]yl)acetamide IUPAC Name: 2-(6-methoxy-4-oxospiro[3H-chromene-2,4'-piperidine]-1'-yl)acetamide Traditional Name: 2-(4-keto-6-methoxy-spiro[chroman-2,4'-piperidine]-1'-yl)acetamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3(CCN(CC3)CC(=O)N)CC2=O

Isomeric SMILES

COC1=CC2=C(C=C1)OC3(CCN(CC3)CC(=O)N)CC2=O

InChI

InChI=1S/C16H20N2O4/c1-21-11-2-3-14-12(8-11)13(19)9-16(22-14)4-6-18(7-5-16)10-15(17)20/h2-3,8H,4-7,9-10H2,1H3,(H2,17,20)