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3-[(4E)-4-[(4-methoxyphenyl)methylidene]-2,3-bis(oxidanylidene)pyrrolidin-1-yl]propanoate

3-[(4E)-4-[(4-methoxyphenyl)methylidene]-2,3-bis(oxidanylidene)pyrrolidin-1-yl]propanoate

Systemtic Name:3-[(4E)-4-[(4-methoxyphenyl)methylidene]-2,3-bis(oxidanylidene)pyrrolidin-1-yl]propanoate
Openeye Name:3-[(4E)-4-[(4-methoxyphenyl)methylene]-2,3-dioxo-pyrrolidin-1-yl]propanoate
CAS Name:3-[(4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dioxo-1-pyrrolidinyl]propanoate
IUPAC Name:3-[(4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dioxopyrrolidin-1-yl]propanoate
Traditional Name:3-[(4E)-2,3-diketo-4-p-anisylidene-pyrrolidino]propionate
Formula: C15H14NO5-
MolecularWeight: 288.27536
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CN(C(=O)C2=O)CCC(=O)[O-]


Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CN(C(=O)C2=O)CCC(=O)[O-]


InChI

InChI=1S/C15H15NO5/c1-21-12-4-2-10(3-5-12)8-11-9-16(7-6-13(17)18)15(20)14(11)19/h2-5,8H,6-7,9H2,1H3,(H,17,18)/p-1/b11-8+


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