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

Systemtic Name: 4-[[3-methoxy-4-(naphthalen-1-ylmethoxy)-5-nitro-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[3-methoxy-4-(1-naphthylmethoxy)-5-nitro-phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[3-methoxy-4-(1-naphthalenylmethoxy)-5-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[3-methoxy-4-(naphthalen-1-ylmethoxy)-5-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[3-methoxy-4-(1-naphthylmethoxy)-5-nitro-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C28H21N3O6 MolecularWeight: 495.48284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC3=CC=CC=C32)[N+](=O)[O-])C=C4C(=O)NN(C4=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC3=CC=CC=C32)[N+](=O)[O-])C=C4C(=O)NN(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C28H21N3O6/c1-36-25-16-18(14-23-27(32)29-30(28(23)33)21-11-3-2-4-12-21)15-24(31(34)35)26(25)37-17-20-10-7-9-19-8-5-6-13-22(19)20/h2-16H,17H2,1H3,(H,29,32)