2-(2,4-dimethylphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(2,4-dimethylphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(2,4-dimethylphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(2,4-dimethylphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(2,4-dimethylphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(2,4-dimethylphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1)C(=O)N(C2=O)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1=CCC2C(C1)C(=O)N(C2=O)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C17H19NO2/c1-10-5-7-15(12(3)8-10)18-16(19)13-6-4-11(2)9-14(13)17(18)20/h4-5,7-8,13-14H,6,9H2,1-3H3