3-[oxidanyl(phenyl)amino]-1-(2,4,6-trimethylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[oxidanyl(phenyl)amino]-1-(2,4,6-trimethylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(N-hydroxyanilino)-1-(2,4,6-trimethylphenyl)pyrrolidine-2,5-dione CAS Name: 3-(N-hydroxyanilino)-1-(2,4,6-trimethylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(N-hydroxyanilino)-1-(2,4,6-trimethylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(N-hydroxyanilino)-1-mesityl-pyrrolidine-2,5-quinone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-12-9-13(2)18(14(3)10-12)20-17(22)11-16(19(20)23)21(24)15-7-5-4-6-8-15/h4-10,16,24H,11H2,1-3H3