4-(4,4-dimethyl-3-oxidanyl-pentyl)-1,2-diphenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-(4,4-dimethyl-3-oxidanyl-pentyl)-1,2-diphenyl-pyrazolidine-3,5-dione Openeye Name: 4-(3-hydroxy-4,4-dimethyl-pentyl)-1,2-diphenyl-pyrazolidine-3,5-dione CAS Name: 4-(3-hydroxy-4,4-dimethylpentyl)-1,2-diphenylpyrazolidine-3,5-dione IUPAC Name: 4-(3-hydroxy-4,4-dimethylpentyl)-1,2-diphenylpyrazolidine-3,5-dione Traditional Name: 4-(3-hydroxy-4,4-dimethyl-pentyl)-1,2-diphenyl-pyrazolidine-3,5-quinone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CCC1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)C(CCC1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H26N2O3/c1-22(2,3)19(25)15-14-18-20(26)23(16-10-6-4-7-11-16)24(21(18)27)17-12-8-5-9-13-17/h4-13,18-19,25H,14-15H2,1-3H3