(3Z,6S)-1-ethanoyl-6-methyl-3-[(2,4,5-trimethoxy-3-methyl-phenyl)methylidene]piperazine-2,5-dione

Systemtic Name: (3Z,6S)-1-ethanoyl-6-methyl-3-[(2,4,5-trimethoxy-3-methyl-phenyl)methylidene]piperazine-2,5-dione Openeye Name: (3Z,6S)-1-acetyl-6-methyl-3-[(2,4,5-trimethoxy-3-methyl-phenyl)methylene]piperazine-2,5-dione CAS Name: (3Z,6S)-1-acetyl-6-methyl-3-[(2,4,5-trimethoxy-3-methylphenyl)methylidene]piperazine-2,5-dione IUPAC Name: (3Z,6S)-1-acetyl-6-methyl-3-[(2,4,5-trimethoxy-3-methylphenyl)methylidene]piperazine-2,5-dione Traditional Name: (3Z,6S)-1-acetyl-6-methyl-3-(2,4,5-trimethoxy-3-methyl-benzylidene)piperazine-2,5-quinone Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC(=CC2=CC(=C(C(=C2OC)C)OC)OC)C(=O)N1C(=O)C

Isomeric SMILES

C[C@H]1C(=O)N/C(=C\C2=CC(=C(C(=C2OC)C)OC)OC)/C(=O)N1C(=O)C

InChI

InChI=1S/C18H22N2O6/c1-9-15(25-5)12(8-14(24-4)16(9)26-6)7-13-18(23)20(11(3)21)10(2)17(22)19-13/h7-8,10H,1-6H3,(H,19,22)/b13-7-/t10-/m0/s1