1'-[(E)-3-phenylprop-2-enyl]spiro[3H-chromene-2,4'-piperidine]-4-one

Systemtic Name: 1'-[(E)-3-phenylprop-2-enyl]spiro[3H-chromene-2,4'-piperidine]-4-one Openeye Name: 1'-[(E)-cinnamyl]spiro[chromane-2,4'-piperidine]-4-one CAS Name: 1'-[(E)-3-phenylprop-2-enyl]-4-spiro[3,4-dihydro-2H-1-benzopyran-2,4'-piperidine]one IUPAC Name: 1'-[(E)-3-phenylprop-2-enyl]spiro[3H-chromene-2,4'-piperidine]-4-one Traditional Name: 1'-[(E)-cinnamyl]spiro[chroman-2,4'-piperidine]-4-one Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC(=O)C3=CC=CC=C3O2)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12CC(=O)C3=CC=CC=C3O2)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H23NO2/c24-20-17-22(25-21-11-5-4-10-19(20)21)12-15-23(16-13-22)14-6-9-18-7-2-1-3-8-18/h1-11H,12-17H2/b9-6+