(E)-6-[3,4-bis(oxidanyl)phenyl]-4-oxidanylidene-hex-5-enoic acid

Systemtic Name: (E)-6-[3,4-bis(oxidanyl)phenyl]-4-oxidanylidene-hex-5-enoic acid Openeye Name: (E)-6-(3,4-dihydroxyphenyl)-4-oxo-hex-5-enoic acid CAS Name: (E)-6-(3,4-dihydroxyphenyl)-4-oxo-5-hexenoic acid IUPAC Name: (E)-6-(3,4-dihydroxyphenyl)-4-oxohex-5-enoic acid Traditional Name: (E)-6-(3,4-dihydroxyphenyl)-4-keto-hex-5-enoic acid Formula: C12H12O5 MolecularWeight: 236.22068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=C(C=C1/C=C/C(=O)CCC(=O)O)O)O

InChI

InChI=1S/C12H12O5/c13-9(4-6-12(16)17)3-1-8-2-5-10(14)11(15)7-8/h1-3,5,7,14-15H,4,6H2,(H,16,17)/b3-1+