(E)-6-[3,4-bis(oxidanyl)phenyl]-2-methylidene-hex-5-enoate

Systemtic Name: (E)-6-[3,4-bis(oxidanyl)phenyl]-2-methylidene-hex-5-enoate Openeye Name: (E)-6-(3,4-dihydroxyphenyl)-2-methylene-hex-5-enoate CAS Name: (E)-6-(3,4-dihydroxyphenyl)-2-methylene-5-hexenoate IUPAC Name: (E)-6-(3,4-dihydroxyphenyl)-2-methylidenehex-5-enoate Traditional Name: (E)-6-(3,4-dihydroxyphenyl)-2-methylene-hex-5-enoate Formula: C13H13O4- MolecularWeight: 233.23992

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCC=CC1=CC(=C(C=C1)O)O)C(=O)[O-]

Isomeric SMILES

C=C(CC/C=C/C1=CC(=C(C=C1)O)O)C(=O)[O-]

InChI

InChI=1S/C13H14O4/c1-9(13(16)17)4-2-3-5-10-6-7-11(14)12(15)8-10/h3,5-8,14-15H,1-2,4H2,(H,16,17)/p-1/b5-3+