(3E)-2-oxidanylidene-3-[(6Z)-6-(2-oxidanyl-2-oxidanylidene-ethylidene)cyclohexa-2,4-dien-1-ylidene]propanoic acid

Systemtic Name: (3E)-2-oxidanylidene-3-[(6Z)-6-(2-oxidanyl-2-oxidanylidene-ethylidene)cyclohexa-2,4-dien-1-ylidene]propanoic acid Openeye Name: (3E)-3-[(6Z)-6-(2-hydroxy-2-oxo-ethylidene)cyclohexa-2,4-dien-1-ylidene]-2-oxo-propanoic acid CAS Name: (3E)-3-[(6Z)-6-(2-hydroxy-2-oxoethylidene)-1-cyclohexa-2,4-dienylidene]-2-oxopropanoic acid IUPAC Name: (3E)-3-[(6Z)-6-(2-hydroxy-2-oxoethylidene)cyclohexa-2,4-dien-1-ylidene]-2-oxopropanoic acid Traditional Name: (3E)-3-[(6Z)-6-(2-hydroxy-2-keto-ethylidene)cyclohexa-2,4-dien-1-ylidene]-2-keto-propionic acid Formula: C11H8O5 MolecularWeight: 220.17822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=C/C(=C\C(=O)C(=O)O)/C(=C\C(=O)O)/C=C1

InChI

InChI=1S/C11H8O5/c12-9(11(15)16)5-7-3-1-2-4-8(7)6-10(13)14/h1-6H,(H,13,14)(H,15,16)/b7-5+,8-6-