1-(4-bromophenyl)-4-[(3-ethoxy-5-iodanyl-4-methoxy-phenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: 1-(4-bromophenyl)-4-[(3-ethoxy-5-iodanyl-4-methoxy-phenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: 1-(4-bromophenyl)-4-[(3-ethoxy-5-iodo-4-methoxy-phenyl)methylene]pyrazolidine-3,5-dione CAS Name: 1-(4-bromophenyl)-4-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(4-bromophenyl)-4-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: 1-(4-bromophenyl)-4-(3-ethoxy-5-iodo-4-methoxy-benzylidene)pyrazolidine-3,5-quinone Formula: C19H16BrIN2O4 MolecularWeight: 543.14981

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC=C(C=C3)Br)I)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC=C(C=C3)Br)I)OC

InChI

InChI=1S/C19H16BrIN2O4/c1-3-27-16-10-11(9-15(21)17(16)26-2)8-14-18(24)22-23(19(14)25)13-6-4-12(20)5-7-13/h4-10H,3H2,1-2H3,(H,22,24)