1,2,4-tris(3-oxidanylidenebutyl)-4-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 1,2,4-tris(3-oxidanylidenebutyl)-4-phenyl-pyrazolidine-3,5-dione Openeye Name: 1,2,4-tris(3-oxobutyl)-4-phenyl-pyrazolidine-3,5-dione CAS Name: 1,2,4-tris(3-oxobutyl)-4-phenylpyrazolidine-3,5-dione IUPAC Name: 1,2,4-tris(3-oxobutyl)-4-phenylpyrazolidine-3,5-dione Traditional Name: 1,2,4-tris(3-ketobutyl)-4-phenyl-pyrazolidine-3,5-quinone Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1(C(=O)N(N(C1=O)CCC(=O)C)CCC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)CCC1(C(=O)N(N(C1=O)CCC(=O)C)CCC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O5/c1-15(24)9-12-21(18-7-5-4-6-8-18)19(27)22(13-10-16(2)25)23(20(21)28)14-11-17(3)26/h4-8H,9-14H2,1-3H3