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

Systemtic Name: (E)-6-[3-methoxy-4,5-bis(oxidanyl)phenyl]-2-methylidene-hex-5-enoate Openeye Name: (E)-6-(3,4-dihydroxy-5-methoxy-phenyl)-2-methylene-hex-5-enoate CAS Name: (E)-6-(3,4-dihydroxy-5-methoxyphenyl)-2-methylene-5-hexenoate IUPAC Name: (E)-6-(3,4-dihydroxy-5-methoxyphenyl)-2-methylidenehex-5-enoate Traditional Name: (E)-6-(3,4-dihydroxy-5-methoxy-phenyl)-2-methylene-hex-5-enoate Formula: C14H15O5- MolecularWeight: 263.2659

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)O)C=CCCC(=C)C(=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1O)O)/C=C/CCC(=C)C(=O)[O-]

InChI

InChI=1S/C14H16O5/c1-9(14(17)18)5-3-4-6-10-7-11(15)13(16)12(8-10)19-2/h4,6-8,15-16H,1,3,5H2,2H3,(H,17,18)/p-1/b6-4+