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

Systemtic Name: 6-bromanyl-1'-[(E)-3-phenylprop-2-enyl]spiro[3H-chromene-2,4'-piperidine]-4-one Openeye Name: 6-bromo-1'-[(E)-cinnamyl]spiro[chromane-2,4'-piperidine]-4-one CAS Name: 6-bromo-1'-[(E)-3-phenylprop-2-enyl]-4-spiro[3,4-dihydro-2H-1-benzopyran-2,4'-piperidine]one IUPAC Name: 6-bromo-1'-[(E)-3-phenylprop-2-enyl]spiro[3H-chromene-2,4'-piperidine]-4-one Traditional Name: 6-bromo-1'-[(E)-cinnamyl]spiro[chroman-2,4'-piperidine]-4-one Formula: C22H22BrNO2 MolecularWeight: 412.31958

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC(=O)C3=C(O2)C=CC(=C3)Br)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12CC(=O)C3=C(O2)C=CC(=C3)Br)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H22BrNO2/c23-18-8-9-21-19(15-18)20(25)16-22(26-21)10-13-24(14-11-22)12-4-7-17-5-2-1-3-6-17/h1-9,15H,10-14,16H2/b7-4+