(4E)-1-(3-bromophenyl)-4-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4E)-1-(3-bromophenyl)-4-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4E)-1-(3-bromophenyl)-4-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]pyrazolidine-3,5-dione CAS Name: (4E)-1-(3-bromophenyl)-4-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4E)-1-(3-bromophenyl)-4-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4E)-1-(3-bromophenyl)-4-(4-hydroxy-3,5-dimethoxy-benzylidene)pyrazolidine-3,5-quinone Formula: C18H15BrN2O5 MolecularWeight: 419.2261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=C2C(=O)NN(C2=O)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C/2\C(=O)NN(C2=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H15BrN2O5/c1-25-14-7-10(8-15(26-2)16(14)22)6-13-17(23)20-21(18(13)24)12-5-3-4-11(19)9-12/h3-9,22H,1-2H3,(H,20,23)/b13-6+