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

Systemtic Name: (3Z)-1-ethanoyl-3-[(4-methoxy-3-methyl-phenyl)methylidene]piperazine-2,5-dione Openeye Name: (3Z)-1-acetyl-3-[(4-methoxy-3-methyl-phenyl)methylene]piperazine-2,5-dione CAS Name: (3Z)-1-acetyl-3-[(4-methoxy-3-methylphenyl)methylidene]piperazine-2,5-dione IUPAC Name: (3Z)-1-acetyl-3-[(4-methoxy-3-methylphenyl)methylidene]piperazine-2,5-dione Traditional Name: (3Z)-1-acetyl-3-(4-methoxy-3-methyl-benzylidene)piperazine-2,5-quinone Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2C(=O)N(CC(=O)N2)C(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4/c1-9-6-11(4-5-13(9)21-3)7-12-15(20)17(10(2)18)8-14(19)16-12/h4-7H,8H2,1-3H3,(H,16,19)/b12-7-