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

Systemtic Name: 4-(4-methyl-4-oxidanyl-3-oxidanylidene-pentyl)-1,2-diphenyl-pyrazolidine-3,5-dione Openeye Name: 4-(4-hydroxy-4-methyl-3-oxo-pentyl)-1,2-diphenyl-pyrazolidine-3,5-dione CAS Name: 4-(4-hydroxy-4-methyl-3-oxopentyl)-1,2-diphenylpyrazolidine-3,5-dione IUPAC Name: 4-(4-hydroxy-4-methyl-3-oxopentyl)-1,2-diphenylpyrazolidine-3,5-dione Traditional Name: 4-(4-hydroxy-3-keto-4-methyl-pentyl)-1,2-diphenyl-pyrazolidine-3,5-quinone Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-21(2,27)18(24)14-13-17-19(25)22(15-9-5-3-6-10-15)23(20(17)26)16-11-7-4-8-12-16/h3-12,17,27H,13-14H2,1-2H3