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

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

Systemtic Name:(3Z)-1-ethanoyl-3-[(4-methoxyphenyl)methylidene]-6-methyl-piperazine-2,5-dione
Openeye Name:(3Z)-1-acetyl-3-[(4-methoxyphenyl)methylene]-6-methyl-piperazine-2,5-dione
CAS Name:(3Z)-1-acetyl-3-[(4-methoxyphenyl)methylidene]-6-methylpiperazine-2,5-dione
IUPAC Name:(3Z)-1-acetyl-3-[(4-methoxyphenyl)methylidene]-6-methylpiperazine-2,5-dione
Traditional Name:(3Z)-1-acetyl-6-methyl-3-p-anisylidene-piperazine-2,5-quinone
Formula: C15H16N2O4
MolecularWeight: 288.29854
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC(=CC2=CC=C(C=C2)OC)C(=O)N1C(=O)C


Isomeric SMILES

CC1C(=O)N/C(=C\C2=CC=C(C=C2)OC)/C(=O)N1C(=O)C


InChI

InChI=1S/C15H16N2O4/c1-9-14(19)16-13(15(20)17(9)10(2)18)8-11-4-6-12(21-3)7-5-11/h4-9H,1-3H3,(H,16,19)/b13-8-


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