1'-[2-(3-methylphenyl)ethanoyl]spiro[3H-chromene-2,4'-piperidine]-4-one

Systemtic Name: 1'-[2-(3-methylphenyl)ethanoyl]spiro[3H-chromene-2,4'-piperidine]-4-one Openeye Name: 1'-[2-(m-tolyl)acetyl]spiro[chromane-2,4'-piperidine]-4-one CAS Name: 1'-[2-(3-methylphenyl)-1-oxoethyl]-4-spiro[3,4-dihydro-2H-1-benzopyran-2,4'-piperidine]one IUPAC Name: 1'-[2-(3-methylphenyl)acetyl]spiro[3H-chromene-2,4'-piperidine]-4-one Traditional Name: 1'-[2-(m-tolyl)acetyl]spiro[chroman-2,4'-piperidine]-4-one Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)N2CCC3(CC2)CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)N2CCC3(CC2)CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C22H23NO3/c1-16-5-4-6-17(13-16)14-21(25)23-11-9-22(10-12-23)15-19(24)18-7-2-3-8-20(18)26-22/h2-8,13H,9-12,14-15H2,1H3