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

Systemtic Name: 4-(4,4-dimethyl-3-oxidanylidene-pentyl)-4-(hydroxymethyl)-1,2-diphenyl-pyrazolidine-3,5-dione Openeye Name: 4-(4,4-dimethyl-3-oxo-pentyl)-4-(hydroxymethyl)-1,2-diphenyl-pyrazolidine-3,5-dione CAS Name: 4-(4,4-dimethyl-3-oxopentyl)-4-(hydroxymethyl)-1,2-diphenylpyrazolidine-3,5-dione IUPAC Name: 4-(4,4-dimethyl-3-oxopentyl)-4-(hydroxymethyl)-1,2-diphenylpyrazolidine-3,5-dione Traditional Name: 4-(3-keto-4,4-dimethyl-pentyl)-4-methylol-1,2-diphenyl-pyrazolidine-3,5-quinone Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-22(2,3)19(27)14-15-23(16-26)20(28)24(17-10-6-4-7-11-17)25(21(23)29)18-12-8-5-9-13-18/h4-13,26H,14-16H2,1-3H3