3-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-1-(4-methylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(2-hydroxy-4,4-dimethyl-6-oxo-cyclohexen-1-yl)-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 3-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(2-hydroxy-6-keto-4,4-dimethyl-cyclohexen-1-yl)-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)C3=C(CC(CC3=O)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)C3=C(CC(CC3=O)(C)C)O

InChI

InChI=1S/C19H21NO4/c1-11-4-6-12(7-5-11)20-16(23)8-13(18(20)24)17-14(21)9-19(2,3)10-15(17)22/h4-7,13,21H,8-10H2,1-3H3