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

Systemtic Name: 1-(4-ethylphenyl)-3-[oxidanyl(phenyl)amino]pyrrolidine-2,5-dione Openeye Name: 1-(4-ethylphenyl)-3-(N-hydroxyanilino)pyrrolidine-2,5-dione CAS Name: 1-(4-ethylphenyl)-3-(N-hydroxyanilino)pyrrolidine-2,5-dione IUPAC Name: 1-(4-ethylphenyl)-3-(N-hydroxyanilino)pyrrolidine-2,5-dione Traditional Name: 1-(4-ethylphenyl)-3-(N-hydroxyanilino)pyrrolidine-2,5-quinone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3=CC=CC=C3)O

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3=CC=CC=C3)O

InChI

InChI=1S/C18H18N2O3/c1-2-13-8-10-14(11-9-13)19-17(21)12-16(18(19)22)20(23)15-6-4-3-5-7-15/h3-11,16,23H,2,12H2,1H3