(3Z)-2-oxidanylidene-3-[(E)-3-oxidanylprop-2-enylidene]butanedioic acid

Systemtic Name: (3Z)-2-oxidanylidene-3-[(E)-3-oxidanylprop-2-enylidene]butanedioic acid Openeye Name: (2Z)-2-[(E)-3-hydroxyprop-2-enylidene]-3-oxo-butanedioic acid CAS Name: (2Z)-2-[(E)-3-hydroxyprop-2-enylidene]-3-oxobutanedioic acid IUPAC Name: (2Z)-2-[(E)-3-hydroxyprop-2-enylidene]-3-oxobutanedioic acid Traditional Name: (2Z)-2-[(E)-3-hydroxyprop-2-enylidene]-3-keto-succinic acid Formula: C7H6O6 MolecularWeight: 186.11894

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Descriptors Computed from Structure

Canonical SMILES:

C(=CO)C=C(C(=O)C(=O)O)C(=O)O

Isomeric SMILES

C(=C/O)\C=C(\C(=O)C(=O)O)/C(=O)O

InChI

InChI=1S/C7H6O6/c8-3-1-2-4(6(10)11)5(9)7(12)13/h1-3,8H,(H,10,11)(H,12,13)/b3-1+,4-2-