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

Systemtic Name: 6-methyl-1'-[(E)-3-phenylprop-2-enyl]spiro[3H-chromene-2,4'-piperidine]-4-one Openeye Name: 1'-[(E)-cinnamyl]-6-methyl-spiro[chromane-2,4'-piperidine]-4-one CAS Name: 6-methyl-1'-[(E)-3-phenylprop-2-enyl]-4-spiro[3,4-dihydro-2H-1-benzopyran-2,4'-piperidine]one IUPAC Name: 6-methyl-1'-[(E)-3-phenylprop-2-enyl]spiro[3H-chromene-2,4'-piperidine]-4-one Traditional Name: 1'-[(E)-cinnamyl]-6-methyl-spiro[chroman-2,4'-piperidine]-4-one Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3(CCN(CC3)CC=CC4=CC=CC=C4)CC2=O

Isomeric SMILES

CC1=CC2=C(C=C1)OC3(CCN(CC3)C/C=C/C4=CC=CC=C4)CC2=O

InChI

InChI=1S/C23H25NO2/c1-18-9-10-22-20(16-18)21(25)17-23(26-22)11-14-24(15-12-23)13-5-8-19-6-3-2-4-7-19/h2-10,16H,11-15,17H2,1H3/b8-5+