5-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]benzene-1,3-dicarboxylic acid

Systemtic Name: 5-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]benzene-1,3-dicarboxylic acid Openeye Name: 5-[(E)-3-hydroxy-3-oxo-prop-1-enyl]benzene-1,3-dicarboxylic acid CAS Name: 5-[(E)-3-hydroxy-3-oxoprop-1-enyl]benzene-1,3-dicarboxylic acid IUPAC Name: 5-[(E)-3-hydroxy-3-oxoprop-1-enyl]benzene-1,3-dicarboxylic acid Traditional Name: 5-[(E)-3-hydroxy-3-keto-prop-1-enyl]isophthalic acid Formula: C11H8O6 MolecularWeight: 236.17762

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1C(=O)O)C(=O)O)C=CC(=O)O

Isomeric SMILES

C1=C(C=C(C=C1C(=O)O)C(=O)O)/C=C/C(=O)O

InChI

InChI=1S/C11H8O6/c12-9(13)2-1-6-3-7(10(14)15)5-8(4-6)11(16)17/h1-5H,(H,12,13)(H,14,15)(H,16,17)/b2-1+