4,4-bis(2,2-diphenylethenyl)-1,2-diphenyl-pyrazolidine-3,5-dione

Systemtic Name: 4,4-bis(2,2-diphenylethenyl)-1,2-diphenyl-pyrazolidine-3,5-dione Openeye Name: 4,4-bis(2,2-diphenylvinyl)-1,2-diphenyl-pyrazolidine-3,5-dione CAS Name: 4,4-bis(2,2-diphenylethenyl)-1,2-diphenylpyrazolidine-3,5-dione IUPAC Name: 4,4-bis(2,2-diphenylethenyl)-1,2-diphenylpyrazolidine-3,5-dione Traditional Name: 4,4-bis(2,2-diphenylvinyl)-1,2-diphenyl-pyrazolidine-3,5-quinone Formula: C43H32N2O2 MolecularWeight: 608.72638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2(C(=O)N(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C=C(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(=CC2(C(=O)N(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C=C(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C43H32N2O2/c46-41-43(31-39(33-19-7-1-8-20-33)34-21-9-2-10-22-34,32-40(35-23-11-3-12-24-35)36-25-13-4-14-26-36)42(47)45(38-29-17-6-18-30-38)44(41)37-27-15-5-16-28-37/h1-32H