(4Z)-4-[(3-hydroxyphenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: (4Z)-4-[(3-hydroxyphenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(3-hydroxyphenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(3-hydroxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(3-hydroxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4Z)-4-(3-hydroxybenzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC=C3)O)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC(=CC=C3)O)/C(=O)N2

InChI

InChI=1S/C16H12N2O3/c19-13-8-4-5-11(9-13)10-14-15(20)17-18(16(14)21)12-6-2-1-3-7-12/h1-10,19H,(H,17,20)/b14-10-