(3Z)-3-[(2,4-dimethoxyphenyl)methylidene]-5-phenacyl-pyrazine-2,6-dione

Systemtic Name: (3Z)-3-[(2,4-dimethoxyphenyl)methylidene]-5-phenacyl-pyrazine-2,6-dione Openeye Name: (3Z)-3-[(2,4-dimethoxyphenyl)methylene]-5-phenacyl-pyrazine-2,6-dione CAS Name: (3Z)-3-[(2,4-dimethoxyphenyl)methylidene]-5-phenacylpyrazine-2,6-dione IUPAC Name: (3Z)-3-[(2,4-dimethoxyphenyl)methylidene]-5-phenacylpyrazine-2,6-dione Traditional Name: (3Z)-3-(2,4-dimethoxybenzylidene)-5-phenacyl-pyrazine-2,6-quinone Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=C2C(=O)NC(=O)C(=N2)CC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C\2/C(=O)NC(=O)C(=N2)CC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H18N2O5/c1-27-15-9-8-14(19(11-15)28-2)10-16-20(25)23-21(26)17(22-16)12-18(24)13-6-4-3-5-7-13/h3-11H,12H2,1-2H3,(H,23,25,26)/b16-10-