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

Systemtic Name: 4-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[2-[(4-bromophenyl)methoxy]-1-naphthyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[2-[(4-bromophenyl)methoxy]-1-naphthalenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[[2-(4-bromobenzyl)oxy-1-naphthyl]methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C27H19BrN2O3 MolecularWeight: 499.35536

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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=C(C=C5)Br)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=C(C=C5)Br)C(=O)N2

InChI

InChI=1S/C27H19BrN2O3/c28-20-13-10-18(11-14-20)17-33-25-15-12-19-6-4-5-9-22(19)23(25)16-24-26(31)29-30(27(24)32)21-7-2-1-3-8-21/h1-16H,17H2,(H,29,31)