(4E)-4-[(2-oxidanylnaphthalen-1-yl)methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: (4E)-4-[(2-oxidanylnaphthalen-1-yl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4E)-4-[(2-hydroxy-1-naphthyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4E)-4-[(2-hydroxy-1-naphthalenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4E)-4-[(2-hydroxynaphthalen-1-yl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4E)-4-[(2-hydroxy-1-naphthyl)methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C20H14N2O3 MolecularWeight: 330.33676

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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)O)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=C(C=CC4=CC=CC=C43)O)/C(=O)N2

InChI

InChI=1S/C20H14N2O3/c23-18-11-10-13-6-4-5-9-15(13)16(18)12-17-19(24)21-22(20(17)25)14-7-2-1-3-8-14/h1-12,23H,(H,21,24)/b17-12+