2-[(4E)-4-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate

Systemtic Name: 2-[(4E)-4-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate Openeye Name: 2-[(4E)-4-[(3-hydroxy-4-methoxy-phenyl)methylene]-2,5-dioxo-imidazolidin-1-yl]acetate CAS Name: 2-[(4E)-4-[(3-hydroxy-4-methoxyphenyl)methylidene]-2,5-dioxo-1-imidazolidinyl]acetate IUPAC Name: 2-[(4E)-4-[(3-hydroxy-4-methoxyphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetate Traditional Name: 2-[(4E)-4-(3-hydroxy-4-methoxy-benzylidene)-2,5-diketo-imidazolidin-1-yl]acetate Formula: C13H11N2O6- MolecularWeight: 291.23624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)N2)CC(=O)[O-])O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=O)N2)CC(=O)[O-])O

InChI

InChI=1S/C13H12N2O6/c1-21-10-3-2-7(5-9(10)16)4-8-12(19)15(6-11(17)18)13(20)14-8/h2-5,16H,6H2,1H3,(H,14,20)(H,17,18)/p-1/b8-4+