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

Systemtic Name: 1-(4-methylphenyl)-3-phenyl-pyrrole-2,5-dione Openeye Name: 3-phenyl-1-(p-tolyl)pyrrole-2,5-dione CAS Name: 1-(4-methylphenyl)-3-phenylpyrrole-2,5-dione IUPAC Name: 1-(4-methylphenyl)-3-phenylpyrrole-2,5-dione Traditional Name: 3-phenyl-1-(p-tolyl)-3-pyrroline-2,5-quinone Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO2/c1-12-7-9-14(10-8-12)18-16(19)11-15(17(18)20)13-5-3-2-4-6-13/h2-11H,1H3