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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2C(=O)N(C(=C)C(=O)N2)C(=O)C)OCOCCOC

Isomeric SMILES

CC1=C(C=C(C=C1)C2C(=O)N(C(=C)C(=O)N2)C(=O)C)OCOCCOC

InChI

InChI=1S/C18H22N2O6/c1-11-5-6-14(9-15(11)26-10-25-8-7-24-4)16-18(23)20(13(3)21)12(2)17(22)19-16/h5-6,9,16H,2,7-8,10H2,1,3-4H3,(H,19,22)