1-phenyl-2-[(E)-1-phenylprop-1-en-2-yl]pyrazolidine-3,5-dione

Systemtic Name: 1-phenyl-2-[(E)-1-phenylprop-1-en-2-yl]pyrazolidine-3,5-dione Openeye Name: 1-[(E)-1-methyl-2-phenyl-vinyl]-2-phenyl-pyrazolidine-3,5-dione CAS Name: 1-phenyl-2-[(E)-1-phenylprop-1-en-2-yl]pyrazolidine-3,5-dione IUPAC Name: 1-phenyl-2-[(E)-1-phenylprop-1-en-2-yl]pyrazolidine-3,5-dione Traditional Name: 1-[(E)-1-methyl-2-phenyl-vinyl]-2-phenyl-pyrazolidine-3,5-quinone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)N2C(=O)CC(=O)N2C3=CC=CC=C3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/N2C(=O)CC(=O)N2C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-14(12-15-8-4-2-5-9-15)19-17(21)13-18(22)20(19)16-10-6-3-7-11-16/h2-12H,13H2,1H3/b14-12+