4-[(5-bromanyl-3-methoxy-2-propan-2-yloxy-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[(5-bromanyl-3-methoxy-2-propan-2-yloxy-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(5-bromo-2-isopropoxy-3-methoxy-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(5-bromo-3-methoxy-2-propan-2-yloxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(5-bromo-3-methoxy-2-propan-2-yloxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(5-bromo-2-isopropoxy-3-methoxy-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C20H19BrN2O4 MolecularWeight: 431.27986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1C=C2C(=O)NN(C2=O)C3=CC=CC=C3)Br)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1C=C2C(=O)NN(C2=O)C3=CC=CC=C3)Br)OC

InChI

InChI=1S/C20H19BrN2O4/c1-12(2)27-18-13(9-14(21)11-17(18)26-3)10-16-19(24)22-23(20(16)25)15-7-5-4-6-8-15/h4-12H,1-3H3,(H,22,24)