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

Systemtic Name: 1-methyl-3-(4-methylphenyl)pyrrole-2,5-dione Openeye Name: 1-methyl-3-(p-tolyl)pyrrole-2,5-dione CAS Name: 1-methyl-3-(4-methylphenyl)pyrrole-2,5-dione IUPAC Name: 1-methyl-3-(4-methylphenyl)pyrrole-2,5-dione Traditional Name: 1-methyl-3-(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)C2=CC(=O)N(C2=O)C

Isomeric SMILES

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

InChI

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