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

Systemtic Name: (3Z)-3-[(2-bromanyl-4-methoxy-3-methyl-5-propan-2-yloxy-phenyl)methylidene]-1-ethanoyl-4-[(4-methoxyphenyl)methyl]piperazine-2,5-dione Openeye Name: (3Z)-1-acetyl-3-[(2-bromo-5-isopropoxy-4-methoxy-3-methyl-phenyl)methylene]-4-[(4-methoxyphenyl)methyl]piperazine-2,5-dione CAS Name: (3Z)-1-acetyl-3-[(2-bromo-4-methoxy-3-methyl-5-propan-2-yloxyphenyl)methylidene]-4-[(4-methoxyphenyl)methyl]piperazine-2,5-dione IUPAC Name: (3Z)-1-acetyl-3-[(2-bromo-4-methoxy-3-methyl-5-propan-2-yloxyphenyl)methylidene]-4-[(4-methoxyphenyl)methyl]piperazine-2,5-dione Traditional Name: (3Z)-1-acetyl-3-(2-bromo-5-isopropoxy-4-methoxy-3-methyl-benzylidene)-4-p-anisyl-piperazine-2,5-quinone Formula: C26H29BrN2O6 MolecularWeight: 545.42226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1OC)OC(C)C)C=C2C(=O)N(CC(=O)N2CC3=CC=C(C=C3)OC)C(=O)C)Br

Isomeric SMILES

CC1=C(C(=CC(=C1OC)OC(C)C)/C=C\2/C(=O)N(CC(=O)N2CC3=CC=C(C=C3)OC)C(=O)C)Br

InChI

InChI=1S/C26H29BrN2O6/c1-15(2)35-22-12-19(24(27)16(3)25(22)34-6)11-21-26(32)28(17(4)30)14-23(31)29(21)13-18-7-9-20(33-5)10-8-18/h7-12,15H,13-14H2,1-6H3/b21-11-