4-[(3E)-3-[(4-methoxycarbonylphenyl)methylidene]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

Systemtic Name: 4-[(3E)-3-[(4-methoxycarbonylphenyl)methylidene]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: 4-[(3E)-3-[(4-methoxycarbonylphenyl)methylene]-2,5-dioxo-pyrrolidin-1-yl]benzoate CAS Name: 4-[(3E)-3-[(4-methoxycarbonylphenyl)methylidene]-2,5-dioxo-1-pyrrolidinyl]benzoate IUPAC Name: 4-[(3E)-3-[(4-methoxycarbonylphenyl)methylidene]-2,5-dioxopyrrolidin-1-yl]benzoate Traditional Name: 4-[(3E)-3-(4-carbomethoxybenzylidene)-2,5-diketo-pyrrolidino]benzoate Formula: C20H14NO6- MolecularWeight: 364.32826

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=C2CC(=O)N(C2=O)C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/2\CC(=O)N(C2=O)C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C20H15NO6/c1-27-20(26)14-4-2-12(3-5-14)10-15-11-17(22)21(18(15)23)16-8-6-13(7-9-16)19(24)25/h2-10H,11H2,1H3,(H,24,25)/p-1/b15-10+