1-(4-methylphenyl)-3-(1-phenylethyl)pyrrolidine-2,5-dione

Systemtic Name: 1-(4-methylphenyl)-3-(1-phenylethyl)pyrrolidine-2,5-dione Openeye Name: 3-(1-phenylethyl)-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 1-(4-methylphenyl)-3-(1-phenylethyl)pyrrolidine-2,5-dione IUPAC Name: 1-(4-methylphenyl)-3-(1-phenylethyl)pyrrolidine-2,5-dione Traditional Name: 3-(1-phenylethyl)-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2/c1-13-8-10-16(11-9-13)20-18(21)12-17(19(20)22)14(2)15-6-4-3-5-7-15/h3-11,14,17H,12H2,1-2H3