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(2E,5E)-4-oxidanyl-4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]hepta-2,5-dienedioic acid

(2E,5E)-4-oxidanyl-4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]hepta-2,5-dienedioic acid

Systemtic Name:(2E,5E)-4-oxidanyl-4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]hepta-2,5-dienedioic acid
Openeye Name:(2E,5E)-4-hydroxy-4-[(E)-3-hydroxy-3-oxo-prop-1-enyl]hepta-2,5-dienedioic acid
CAS Name:(2E,5E)-4-hydroxy-4-[(E)-3-hydroxy-3-oxoprop-1-enyl]hepta-2,5-dienedioic acid
IUPAC Name:(2E,5E)-4-hydroxy-4-[(E)-3-hydroxy-3-oxoprop-1-enyl]hepta-2,5-dienedioic acid
Traditional Name:(2E,5E)-4-hydroxy-4-[(E)-3-hydroxy-3-keto-prop-1-enyl]hepta-2,5-dienedioic acid
Formula: C10H10O7
MolecularWeight: 242.1822
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Descriptors Computed from Structure

Canonical SMILES:

C(=CC(C=CC(=O)O)(C=CC(=O)O)O)C(=O)O


Isomeric SMILES

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


InChI

InChI=1S/C10H10O7/c11-7(12)1-4-10(17,5-2-8(13)14)6-3-9(15)16/h1-6,17H,(H,11,12)(H,13,14)(H,15,16)/b4-1+,5-2+,6-3+


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