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

Systemtic Name: 4-[[3-bromanyl-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[3-bromo-4-(m-tolylmethoxy)phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[3-bromo-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[3-bromo-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[3-bromo-4-(3-methylbenzyl)oxy-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C24H19BrN2O3 MolecularWeight: 463.32326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C=C3C(=O)NN(C3=O)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C=C3C(=O)NN(C3=O)C4=CC=CC=C4)Br

InChI

InChI=1S/C24H19BrN2O3/c1-16-6-5-7-18(12-16)15-30-22-11-10-17(14-21(22)25)13-20-23(28)26-27(24(20)29)19-8-3-2-4-9-19/h2-14H,15H2,1H3,(H,26,28)