2-(4-methylphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(4-methylphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-(p-tolyl)-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-(4-methylphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(4-methylphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-(p-tolyl)-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)CCCC3

InChI

InChI=1S/C15H15NO2/c1-10-6-8-11(9-7-10)16-14(17)12-4-2-3-5-13(12)15(16)18/h6-9H,2-5H2,1H3