4-(3-oxidanylidene-4-phenyl-hexyl)-1,2-diphenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-(3-oxidanylidene-4-phenyl-hexyl)-1,2-diphenyl-pyrazolidine-3,5-dione Openeye Name: 4-(3-oxo-4-phenyl-hexyl)-1,2-diphenyl-pyrazolidine-3,5-dione CAS Name: 4-(3-oxo-4-phenylhexyl)-1,2-diphenylpyrazolidine-3,5-dione IUPAC Name: 4-(3-oxo-4-phenylhexyl)-1,2-diphenylpyrazolidine-3,5-dione Traditional Name: 4-(3-keto-4-phenyl-hexyl)-1,2-diphenyl-pyrazolidine-3,5-quinone Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)CCC2C(=O)N(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)CCC2C(=O)N(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3/c1-2-23(20-12-6-3-7-13-20)25(30)19-18-24-26(31)28(21-14-8-4-9-15-21)29(27(24)32)22-16-10-5-11-17-22/h3-17,23-24H,2,18-19H2,1H3