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

Systemtic Name: (4Z)-4-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(5-bromo-2-hydroxy-phenyl)methylene]-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(5-bromo-2-hydroxyphenyl)methylidene]-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(5-bromo-2-hydroxyphenyl)methylidene]-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-4-(5-bromo-2-hydroxy-benzylidene)-1-(3,4-dimethylphenyl)pyrazolidine-3,5-quinone Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=C(C=CC(=C3)Br)O)C(=O)N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C\C3=C(C=CC(=C3)Br)O)/C(=O)N2)C

InChI

InChI=1S/C18H15BrN2O3/c1-10-3-5-14(7-11(10)2)21-18(24)15(17(23)20-21)9-12-8-13(19)4-6-16(12)22/h3-9,22H,1-2H3,(H,20,23)/b15-9-