4-[[5-bromanyl-3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[5-bromanyl-3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[5-bromo-3-methoxy-2-(p-tolylmethoxy)phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[5-bromo-3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[5-bromo-3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[5-bromo-3-methoxy-2-(4-methylbenzyl)oxy-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C25H21BrN2O4 MolecularWeight: 493.34924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2C=C3C(=O)NN(C3=O)C4=CC=CC=C4)Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2C=C3C(=O)NN(C3=O)C4=CC=CC=C4)Br)OC

InChI

InChI=1S/C25H21BrN2O4/c1-16-8-10-17(11-9-16)15-32-23-18(12-19(26)14-22(23)31-2)13-21-24(29)27-28(25(21)30)20-6-4-3-5-7-20/h3-14H,15H2,1-2H3,(H,27,29)