(4Z)-1-(4-ethylphenyl)-4-[(5-phenylfuran-2-yl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(4-ethylphenyl)-4-[(5-phenylfuran-2-yl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-1-(4-ethylphenyl)-4-[(5-phenyl-2-furyl)methylene]pyrazolidine-3,5-dione CAS Name: (4Z)-1-(4-ethylphenyl)-4-[(5-phenyl-2-furanyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(4-ethylphenyl)-4-[(5-phenylfuran-2-yl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(4-ethylphenyl)-4-[(5-phenyl-2-furyl)methylene]pyrazolidine-3,5-quinone Formula: C22H18N2O3 MolecularWeight: 358.38992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(O3)C4=CC=CC=C4)/C(=O)N2

InChI

InChI=1S/C22H18N2O3/c1-2-15-8-10-17(11-9-15)24-22(26)19(21(25)23-24)14-18-12-13-20(27-18)16-6-4-3-5-7-16/h3-14H,2H2,1H3,(H,23,25)/b19-14-