1,2-diphenyl-4-[(4-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: 1,2-diphenyl-4-[(4-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: 4-[(4-benzyloxyphenyl)methylene]-1,2-diphenyl-pyrazolidine-3,5-dione CAS Name: 1,2-diphenyl-4-[(4-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 1,2-diphenyl-4-[(4-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: 4-(4-benzoxybenzylidene)-1,2-diphenyl-pyrazolidine-3,5-quinone Formula: C29H22N2O3 MolecularWeight: 446.49658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=O)N(N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=O)N(N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O3/c32-28-27(20-22-16-18-26(19-17-22)34-21-23-10-4-1-5-11-23)29(33)31(25-14-8-3-9-15-25)30(28)24-12-6-2-7-13-24/h1-20H,21H2