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

Systemtic Name: (3Z)-3-[(2-bromanyl-4-methoxy-3-methyl-5-phenylmethoxy-phenyl)methylidene]-1-ethanoyl-piperazine-2,5-dione Openeye Name: (3Z)-1-acetyl-3-[(5-benzyloxy-2-bromo-4-methoxy-3-methyl-phenyl)methylene]piperazine-2,5-dione CAS Name: (3Z)-1-acetyl-3-[(2-bromo-4-methoxy-3-methyl-5-phenylmethoxyphenyl)methylidene]piperazine-2,5-dione IUPAC Name: (3Z)-1-acetyl-3-[(2-bromo-4-methoxy-3-methyl-5-phenylmethoxyphenyl)methylidene]piperazine-2,5-dione Traditional Name: (3Z)-1-acetyl-3-(5-benzoxy-2-bromo-4-methoxy-3-methyl-benzylidene)piperazine-2,5-quinone Formula: C22H21BrN2O5 MolecularWeight: 473.31654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1OC)OCC2=CC=CC=C2)C=C3C(=O)N(CC(=O)N3)C(=O)C)Br

Isomeric SMILES

CC1=C(C(=CC(=C1OC)OCC2=CC=CC=C2)/C=C\3/C(=O)N(CC(=O)N3)C(=O)C)Br

InChI

InChI=1S/C22H21BrN2O5/c1-13-20(23)16(9-17-22(28)25(14(2)26)11-19(27)24-17)10-18(21(13)29-3)30-12-15-7-5-4-6-8-15/h4-10H,11-12H2,1-3H3,(H,24,27)/b17-9-