3-methyl-1-(4-methylphenyl)pyrrole-2,5-dione

Systemtic Name: 3-methyl-1-(4-methylphenyl)pyrrole-2,5-dione Openeye Name: 3-methyl-1-(p-tolyl)pyrrole-2,5-dione CAS Name: 3-methyl-1-(4-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-methyl-1-(4-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-methyl-1-(p-tolyl)-3-pyrroline-2,5-quinone Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO2/c1-8-3-5-10(6-4-8)13-11(14)7-9(2)12(13)15/h3-7H,1-2H3