1-[(Z)-1,2-diphenylethenyl]-2-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 1-[(Z)-1,2-diphenylethenyl]-2-phenyl-pyrazolidine-3,5-dione Openeye Name: 1-[(Z)-1,2-diphenylvinyl]-2-phenyl-pyrazolidine-3,5-dione CAS Name: 1-[(Z)-1,2-diphenylethenyl]-2-phenylpyrazolidine-3,5-dione IUPAC Name: 1-[(Z)-1,2-diphenylethenyl]-2-phenylpyrazolidine-3,5-dione Traditional Name: 1-[(Z)-1,2-diphenylvinyl]-2-phenyl-pyrazolidine-3,5-quinone Formula: C23H18N2O2 MolecularWeight: 354.40122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(N(C1=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(N(C1=O)/C(=C\C2=CC=CC=C2)/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c26-22-17-23(27)25(24(22)20-14-8-3-9-15-20)21(19-12-6-2-7-13-19)16-18-10-4-1-5-11-18/h1-16H,17H2/b21-16-