1-ethanoyl-3,4-dimethyl-3-[oxidanyl-(2,4,5-trimethoxy-3-methyl-phenyl)methyl]piperazine-2,5-dione

Systemtic Name: 1-ethanoyl-3,4-dimethyl-3-[oxidanyl-(2,4,5-trimethoxy-3-methyl-phenyl)methyl]piperazine-2,5-dione Openeye Name: 1-acetyl-3-[hydroxy-(2,4,5-trimethoxy-3-methyl-phenyl)methyl]-3,4-dimethyl-piperazine-2,5-dione CAS Name: 1-acetyl-3-[hydroxy-(2,4,5-trimethoxy-3-methylphenyl)methyl]-3,4-dimethylpiperazine-2,5-dione IUPAC Name: 1-acetyl-3-[hydroxy-(2,4,5-trimethoxy-3-methylphenyl)methyl]-3,4-dimethylpiperazine-2,5-dione Traditional Name: 1-acetyl-3-[hydroxy-(2,4,5-trimethoxy-3-methyl-phenyl)methyl]-3,4-dimethyl-piperazine-2,5-quinone Formula: C19H26N2O7 MolecularWeight: 394.41894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1OC)OC)C(C2(C(=O)N(CC(=O)N2C)C(=O)C)C)O)OC

Isomeric SMILES

CC1=C(C(=CC(=C1OC)OC)C(C2(C(=O)N(CC(=O)N2C)C(=O)C)C)O)OC

InChI

InChI=1S/C19H26N2O7/c1-10-15(27-6)12(8-13(26-5)16(10)28-7)17(24)19(3)18(25)21(11(2)22)9-14(23)20(19)4/h8,17,24H,9H2,1-7H3