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

Systemtic Name: (3Z)-3-[[2-bromanyl-4-methoxy-5-(methoxymethoxy)-3-methyl-phenyl]methylidene]-1-ethanoyl-piperazine-2,5-dione Openeye Name: (3Z)-1-acetyl-3-[[2-bromo-4-methoxy-5-(methoxymethoxy)-3-methyl-phenyl]methylene]piperazine-2,5-dione CAS Name: (3Z)-1-acetyl-3-[[2-bromo-4-methoxy-5-(methoxymethoxy)-3-methylphenyl]methylidene]piperazine-2,5-dione IUPAC Name: (3Z)-1-acetyl-3-[[2-bromo-4-methoxy-5-(methoxymethoxy)-3-methylphenyl]methylidene]piperazine-2,5-dione Traditional Name: (3Z)-1-acetyl-3-[2-bromo-4-methoxy-5-(methoxymethoxy)-3-methyl-benzylidene]piperazine-2,5-quinone Formula: C17H19BrN2O6 MolecularWeight: 427.24656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O6/c1-9-15(18)11(6-13(16(9)25-4)26-8-24-3)5-12-17(23)20(10(2)21)7-14(22)19-12/h5-6H,7-8H2,1-4H3,(H,19,22)/b12-5-