2-(3-methylphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(3-methylphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(m-tolyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(3-methylphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(3-methylphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(m-tolyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3CC=CCC3C2=O

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3CC=CCC3C2=O

InChI

InChI=1S/C15H15NO2/c1-10-5-4-6-11(9-10)16-14(17)12-7-2-3-8-13(12)15(16)18/h2-6,9,12-13H,7-8H2,1H3