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

Systemtic Name: (3Z)-3-[(2-bromanyl-4-methoxy-3-methyl-5-propan-2-yloxy-phenyl)methylidene]-4-[(4-methoxyphenyl)methyl]-1-methyl-piperazine-2,5-dione Openeye Name: (3Z)-3-[(2-bromo-5-isopropoxy-4-methoxy-3-methyl-phenyl)methylene]-4-[(4-methoxyphenyl)methyl]-1-methyl-piperazine-2,5-dione CAS Name: (3Z)-3-[(2-bromo-4-methoxy-3-methyl-5-propan-2-yloxyphenyl)methylidene]-4-[(4-methoxyphenyl)methyl]-1-methylpiperazine-2,5-dione IUPAC Name: (3Z)-3-[(2-bromo-4-methoxy-3-methyl-5-propan-2-yloxyphenyl)methylidene]-4-[(4-methoxyphenyl)methyl]-1-methylpiperazine-2,5-dione Traditional Name: (3Z)-3-(2-bromo-5-isopropoxy-4-methoxy-3-methyl-benzylidene)-1-methyl-4-p-anisyl-piperazine-2,5-quinone Formula: C25H29BrN2O5 MolecularWeight: 517.41216

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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)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)Br

InChI

InChI=1S/C25H29BrN2O5/c1-15(2)33-21-12-18(23(26)16(3)24(21)32-6)11-20-25(30)27(4)14-22(29)28(20)13-17-7-9-19(31-5)10-8-17/h7-12,15H,13-14H2,1-6H3/b20-11-