(6Z)-6-[(2-bromanyl-4-methoxy-3-methyl-5-propan-2-yloxy-phenyl)methylidene]-1-[(4-methoxyphenyl)methyl]piperazine-2,5-dione

Systemtic Name: (6Z)-6-[(2-bromanyl-4-methoxy-3-methyl-5-propan-2-yloxy-phenyl)methylidene]-1-[(4-methoxyphenyl)methyl]piperazine-2,5-dione Openeye Name: (6Z)-6-[(2-bromo-5-isopropoxy-4-methoxy-3-methyl-phenyl)methylene]-1-[(4-methoxyphenyl)methyl]piperazine-2,5-dione CAS Name: (6Z)-6-[(2-bromo-4-methoxy-3-methyl-5-propan-2-yloxyphenyl)methylidene]-1-[(4-methoxyphenyl)methyl]piperazine-2,5-dione IUPAC Name: (6Z)-6-[(2-bromo-4-methoxy-3-methyl-5-propan-2-yloxyphenyl)methylidene]-1-[(4-methoxyphenyl)methyl]piperazine-2,5-dione Traditional Name: (6Z)-6-(2-bromo-5-isopropoxy-4-methoxy-3-methyl-benzylidene)-1-p-anisyl-piperazine-2,5-quinone Formula: C24H27BrN2O5 MolecularWeight: 503.38558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27BrN2O5/c1-14(2)32-20-11-17(22(25)15(3)23(20)31-5)10-19-24(29)26-12-21(28)27(19)13-16-6-8-18(30-4)9-7-16/h6-11,14H,12-13H2,1-5H3,(H,26,29)/b19-10-