(4E)-1-naphthalen-1-ylcarbonyl-4-[(4-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4E)-1-naphthalen-1-ylcarbonyl-4-[(4-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4E)-4-[(4-benzyloxyphenyl)methylene]-1-(naphthalene-1-carbonyl)pyrazolidine-3,5-dione CAS Name: (4E)-1-[1-naphthalenyl(oxo)methyl]-4-[(4-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4E)-1-(naphthalene-1-carbonyl)-4-[(4-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4E)-4-(4-benzoxybenzylidene)-1-(1-naphthoyl)pyrazolidine-3,5-quinone Formula: C28H20N2O4 MolecularWeight: 448.4694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=O)NN(C3=O)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/3\C(=O)NN(C3=O)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H20N2O4/c31-26-25(17-19-13-15-22(16-14-19)34-18-20-7-2-1-3-8-20)28(33)30(29-26)27(32)24-12-6-10-21-9-4-5-11-23(21)24/h1-17H,18H2,(H,29,31)/b25-17+