1-(4-methylphenyl)carbonylpyrrole-2,5-dione

Systemtic Name: 1-(4-methylphenyl)carbonylpyrrole-2,5-dione Openeye Name: 1-(4-methylbenzoyl)pyrrole-2,5-dione CAS Name: 1-[(4-methylphenyl)-oxomethyl]pyrrole-2,5-dione IUPAC Name: 1-(4-methylbenzoyl)pyrrole-2,5-dione Traditional Name: 1-p-toluoyl-3-pyrroline-2,5-quinone Formula: C12H9NO3 MolecularWeight: 215.20476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(=O)C=CC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(=O)C=CC2=O

InChI

InChI=1S/C12H9NO3/c1-8-2-4-9(5-3-8)12(16)13-10(14)6-7-11(13)15/h2-7H,1H3