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

Systemtic Name: 1-(2-methyl-4-oxidanyl-phenyl)-3-[(2-methyl-4-oxidanyl-phenyl)amino]pyrrolidine-2,5-dione Openeye Name: 3-(4-hydroxy-2-methyl-anilino)-1-(4-hydroxy-2-methyl-phenyl)pyrrolidine-2,5-dione CAS Name: 3-(4-hydroxy-2-methylanilino)-1-(4-hydroxy-2-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(4-hydroxy-2-methylanilino)-1-(4-hydroxy-2-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(4-hydroxy-2-methyl-anilino)-1-(4-hydroxy-2-methyl-phenyl)pyrrolidine-2,5-quinone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)NC2CC(=O)N(C2=O)C3=C(C=C(C=C3)O)C

Isomeric SMILES

CC1=C(C=CC(=C1)O)NC2CC(=O)N(C2=O)C3=C(C=C(C=C3)O)C

InChI

InChI=1S/C18H18N2O4/c1-10-7-12(21)3-5-14(10)19-15-9-17(23)20(18(15)24)16-6-4-13(22)8-11(16)2/h3-8,15,19,21-22H,9H2,1-2H3