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(3Z)-3-[(2-bromanyl-4-methoxy-3-methyl-5-oxidanyl-phenyl)methylidene]-1-methyl-piperazine-2,5-dione

(3Z)-3-[(2-bromanyl-4-methoxy-3-methyl-5-oxidanyl-phenyl)methylidene]-1-methyl-piperazine-2,5-dione

Systemtic Name:(3Z)-3-[(2-bromanyl-4-methoxy-3-methyl-5-oxidanyl-phenyl)methylidene]-1-methyl-piperazine-2,5-dione
Openeye Name:(3Z)-3-[(2-bromo-5-hydroxy-4-methoxy-3-methyl-phenyl)methylene]-1-methyl-piperazine-2,5-dione
CAS Name:(3Z)-3-[(2-bromo-5-hydroxy-4-methoxy-3-methylphenyl)methylidene]-1-methylpiperazine-2,5-dione
IUPAC Name:(3Z)-3-[(2-bromo-5-hydroxy-4-methoxy-3-methylphenyl)methylidene]-1-methylpiperazine-2,5-dione
Traditional Name:(3Z)-3-(2-bromo-5-hydroxy-4-methoxy-3-methyl-benzylidene)-1-methyl-piperazine-2,5-quinone
Formula: C14H15BrN2O4
MolecularWeight: 355.1839
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1OC)O)C=C2C(=O)N(CC(=O)N2)C)Br


Isomeric SMILES

CC1=C(C(=CC(=C1OC)O)/C=C\2/C(=O)N(CC(=O)N2)C)Br


InChI

InChI=1S/C14H15BrN2O4/c1-7-12(15)8(5-10(18)13(7)21-3)4-9-14(20)17(2)6-11(19)16-9/h4-5,18H,6H2,1-3H3,(H,16,19)/b9-4-


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