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

Systemtic Name: (4Z)-4-[(4-methoxyphenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(4-methoxyphenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(4-methoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(4-methoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4Z)-4-p-anisylidene-1-phenyl-pyrazolidine-3,5-quinone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)NN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3/c1-22-14-9-7-12(8-10-14)11-15-16(20)18-19(17(15)21)13-5-3-2-4-6-13/h2-11H,1H3,(H,18,20)/b15-11-