(4E)-4-[(6-bromanyl-2-oxidanyl-naphthalen-1-yl)methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: (4E)-4-[(6-bromanyl-2-oxidanyl-naphthalen-1-yl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4E)-4-[(6-bromo-2-hydroxy-1-naphthyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4E)-4-[(6-bromo-2-hydroxy-1-naphthalenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4E)-4-[(6-bromo-2-hydroxynaphthalen-1-yl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4E)-4-[(6-bromo-2-hydroxy-1-naphthyl)methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C20H13BrN2O3 MolecularWeight: 409.23282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC4=C3C=CC(=C4)Br)O)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=C(C=CC4=C3C=CC(=C4)Br)O)/C(=O)N2

InChI

InChI=1S/C20H13BrN2O3/c21-13-7-8-15-12(10-13)6-9-18(24)16(15)11-17-19(25)22-23(20(17)26)14-4-2-1-3-5-14/h1-11,24H,(H,22,25)/b17-11+