(4E)-4-(4-oxidanylidene-4-phenyl-butan-2-ylidene)-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: (4E)-4-(4-oxidanylidene-4-phenyl-butan-2-ylidene)-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4E)-4-(1-methyl-3-oxo-3-phenyl-propylidene)-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4E)-4-(4-oxo-4-phenylbutan-2-ylidene)-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4E)-4-(4-oxo-4-phenylbutan-2-ylidene)-1-phenylpyrazolidine-3,5-dione Traditional Name: (4E)-4-(3-keto-1-methyl-3-phenyl-propylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NN(C1=O)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\1/C(=O)NN(C1=O)C2=CC=CC=C2)/CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3/c1-13(12-16(22)14-8-4-2-5-9-14)17-18(23)20-21(19(17)24)15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H,20,23)/b17-13+