4-[[4-(naphthalen-1-ylmethoxy)-3-nitro-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[4-(naphthalen-1-ylmethoxy)-3-nitro-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[4-(1-naphthylmethoxy)-3-nitro-phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[4-(1-naphthalenylmethoxy)-3-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[4-(naphthalen-1-ylmethoxy)-3-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[4-(1-naphthylmethoxy)-3-nitro-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C27H19N3O5 MolecularWeight: 465.45686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC5=CC=CC=C54)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC5=CC=CC=C54)[N+](=O)[O-])C(=O)N2

InChI

InChI=1S/C27H19N3O5/c31-26-23(27(32)29(28-26)21-10-2-1-3-11-21)15-18-13-14-25(24(16-18)30(33)34)35-17-20-9-6-8-19-7-4-5-12-22(19)20/h1-16H,17H2,(H,28,31)