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

Systemtic Name: 4,4-bis[3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]-1,2-diphenyl-pyrazolidine-3,5-dione Openeye Name: 4,4-bis(3,5-dioxo-1,2-diphenyl-pyrazolidin-4-yl)-1,2-diphenyl-pyrazolidine-3,5-dione CAS Name: 4,4-bis(3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)-1,2-diphenylpyrazolidine-3,5-dione IUPAC Name: 4,4-bis(3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)-1,2-diphenylpyrazolidine-3,5-dione Traditional Name: 4,4-bis(3,5-diketo-1,2-diphenyl-pyrazolidin-4-yl)-1,2-diphenyl-pyrazolidine-3,5-quinone Formula: C45H32N6O6 MolecularWeight: 752.77218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(C(=O)N2C3=CC=CC=C3)C4(C(=O)N(N(C4=O)C5=CC=CC=C5)C6=CC=CC=C6)C7C(=O)N(N(C7=O)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(C(=O)N2C3=CC=CC=C3)C4(C(=O)N(N(C4=O)C5=CC=CC=C5)C6=CC=CC=C6)C7C(=O)N(N(C7=O)C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C45H32N6O6/c52-39-37(40(53)47(32-21-9-2-10-22-32)46(39)31-19-7-1-8-20-31)45(43(56)50(35-27-15-5-16-28-35)51(44(45)57)36-29-17-6-18-30-36)38-41(54)48(33-23-11-3-12-24-33)49(42(38)55)34-25-13-4-14-26-34/h1-30,37-38H