(4Z)-4-[(E)-3-(furan-2-yl)prop-2-enylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: (4Z)-4-[(E)-3-(furan-2-yl)prop-2-enylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(E)-3-(2-furyl)prop-2-enylidene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(E)-3-(2-furanyl)prop-2-enylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(E)-3-(furan-2-yl)prop-2-enylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4Z)-4-[(E)-3-(2-furyl)prop-2-enylidene]-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(=CC=CC3=CC=CO3)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C=C\C3=CC=CO3)/C(=O)N2

InChI

InChI=1S/C16H12N2O3/c19-15-14(10-4-8-13-9-5-11-21-13)16(20)18(17-15)12-6-2-1-3-7-12/h1-11H,(H,17,19)/b8-4+,14-10-