4-[(E)-5-methoxy-5-oxidanylidene-pent-1-enyl]-3,5-bis(oxidanyl)benzoic acid

Systemtic Name: 4-[(E)-5-methoxy-5-oxidanylidene-pent-1-enyl]-3,5-bis(oxidanyl)benzoic acid Openeye Name: 3,5-dihydroxy-4-[(E)-5-methoxy-5-oxo-pent-1-enyl]benzoic acid CAS Name: 3,5-dihydroxy-4-[(E)-5-methoxy-5-oxopent-1-enyl]benzoic acid IUPAC Name: 3,5-dihydroxy-4-[(E)-5-methoxy-5-oxopent-1-enyl]benzoic acid Traditional Name: 3,5-dihydroxy-4-[(E)-5-keto-5-methoxy-pent-1-enyl]benzoic acid Formula: C13H14O6 MolecularWeight: 266.24666

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC=CC1=C(C=C(C=C1O)C(=O)O)O

Isomeric SMILES

COC(=O)CC/C=C/C1=C(C=C(C=C1O)C(=O)O)O

InChI

InChI=1S/C13H14O6/c1-19-12(16)5-3-2-4-9-10(14)6-8(13(17)18)7-11(9)15/h2,4,6-7,14-15H,3,5H2,1H3,(H,17,18)/b4-2+