4-[[2-[(3-nitrophenyl)methoxy]naphthalen-1-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[2-[(3-nitrophenyl)methoxy]naphthalen-1-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[2-[(3-nitrophenyl)methoxy]-1-naphthyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[2-[(3-nitrophenyl)methoxy]-1-naphthalenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[2-[(3-nitrophenyl)methoxy]naphthalen-1-yl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[[2-(3-nitrobenzyl)oxy-1-naphthyl]methylene]-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=C(C=CC4=CC=CC=C43)OCC5=CC(=CC=C5)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC4=CC=CC=C43)OCC5=CC(=CC=C5)[N+](=O)[O-])C(=O)N2

InChI

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