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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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