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

Systemtic Name: (3Z)-1-ethanoyl-3-[[3-(2-methoxyethoxymethoxy)-4-methyl-phenyl]methylidene]piperazine-2,5-dione Openeye Name: (3Z)-1-acetyl-3-[[3-(2-methoxyethoxymethoxy)-4-methyl-phenyl]methylene]piperazine-2,5-dione CAS Name: (3Z)-1-acetyl-3-[[3-(2-methoxyethoxymethoxy)-4-methylphenyl]methylidene]piperazine-2,5-dione IUPAC Name: (3Z)-1-acetyl-3-[[3-(2-methoxyethoxymethoxy)-4-methylphenyl]methylidene]piperazine-2,5-dione Traditional Name: (3Z)-1-acetyl-3-[3-(2-methoxyethoxymethoxy)-4-methyl-benzylidene]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)C=C2C(=O)N(CC(=O)N2)C(=O)C)OCOCCOC

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C\2/C(=O)N(CC(=O)N2)C(=O)C)OCOCCOC

InChI

InChI=1S/C18H22N2O6/c1-12-4-5-14(9-16(12)26-11-25-7-6-24-3)8-15-18(23)20(13(2)21)10-17(22)19-15/h4-5,8-9H,6-7,10-11H2,1-3H3,(H,19,22)/b15-8-