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

Systemtic Name: (4Z)-1-(4-bromophenyl)-4-[(2,5-dimethoxyphenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-1-(4-bromophenyl)-4-[(2,5-dimethoxyphenyl)methylene]pyrazolidine-3,5-dione CAS Name: (4Z)-1-(4-bromophenyl)-4-[(2,5-dimethoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(4-bromophenyl)-4-[(2,5-dimethoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(4-bromophenyl)-4-(2,5-dimethoxybenzylidene)pyrazolidine-3,5-quinone Formula: C18H15BrN2O4 MolecularWeight: 403.2267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=C2C(=O)NN(C2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C\2/C(=O)NN(C2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O4/c1-24-14-7-8-16(25-2)11(9-14)10-15-17(22)20-21(18(15)23)13-5-3-12(19)4-6-13/h3-10H,1-2H3,(H,20,22)/b15-10-