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4-[[3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]-phenyl-methyl]-1,2-diphenyl-pyrazolidine-3,5-dione

4-[[3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]-phenyl-methyl]-1,2-diphenyl-pyrazolidine-3,5-dione

Systemtic Name:4-[[3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]-phenyl-methyl]-1,2-diphenyl-pyrazolidine-3,5-dione
Openeye Name:4-[(3,5-dioxo-1,2-diphenyl-pyrazolidin-4-yl)-phenyl-methyl]-1,2-diphenyl-pyrazolidine-3,5-dione
CAS Name:4-[(3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)-phenylmethyl]-1,2-diphenylpyrazolidine-3,5-dione
IUPAC Name:4-[(3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)-phenylmethyl]-1,2-diphenylpyrazolidine-3,5-dione
Traditional Name:4-[(3,5-diketo-1,2-diphenyl-pyrazolidin-4-yl)-phenyl-methyl]-1,2-diphenyl-pyrazolidine-3,5-quinone
Formula: C37H28N4O4
MolecularWeight: 592.64262
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2C(=O)N(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C5C(=O)N(N(C5=O)C6=CC=CC=C6)C7=CC=CC=C7


Isomeric SMILES

C1=CC=C(C=C1)C(C2C(=O)N(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C5C(=O)N(N(C5=O)C6=CC=CC=C6)C7=CC=CC=C7


InChI

InChI=1S/C37H28N4O4/c42-34-32(35(43)39(28-20-10-3-11-21-28)38(34)27-18-8-2-9-19-27)31(26-16-6-1-7-17-26)33-36(44)40(29-22-12-4-13-23-29)41(37(33)45)30-24-14-5-15-25-30/h1-25,31-33H


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