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

Systemtic Name: 4-[[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[2-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[2-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[2-(4-bromobenzyl)oxy-3-methoxy-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C24H19BrN2O4 MolecularWeight: 479.32266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Br)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Br)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19BrN2O4/c1-30-21-9-5-6-17(22(21)31-15-16-10-12-18(25)13-11-16)14-20-23(28)26-27(24(20)29)19-7-3-2-4-8-19/h2-14H,15H2,1H3,(H,26,28)