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

Systemtic Name: (4Z)-1-(4-bromophenyl)-4-[(5-methyl-2-oxidanyl-phenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-1-(4-bromophenyl)-4-[(2-hydroxy-5-methyl-phenyl)methylene]pyrazolidine-3,5-dione CAS Name: (4Z)-1-(4-bromophenyl)-4-[(2-hydroxy-5-methylphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(4-bromophenyl)-4-[(2-hydroxy-5-methylphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(4-bromophenyl)-4-(2-hydroxy-5-methyl-benzylidene)pyrazolidine-3,5-quinone Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C=C2C(=O)NN(C2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)O)/C=C\2/C(=O)NN(C2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2O3/c1-10-2-7-15(21)11(8-10)9-14-16(22)19-20(17(14)23)13-5-3-12(18)4-6-13/h2-9,21H,1H3,(H,19,22)/b14-9-