(E)-3-[2,5-dimethoxy-4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[2,5-dimethoxy-4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(E)-3-hydroxy-3-oxo-prop-1-enyl]-2,5-dimethoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(E)-3-hydroxy-3-oxoprop-1-enyl]-2,5-dimethoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(E)-3-hydroxy-3-oxoprop-1-enyl]-2,5-dimethoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[(E)-3-hydroxy-3-keto-prop-1-enyl]-2,5-dimethoxy-phenyl]acrylic acid Formula: C14H14O6 MolecularWeight: 278.25736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)O)OC)C=CC(=O)O

Isomeric SMILES

COC1=CC(=C(C=C1/C=C/C(=O)O)OC)/C=C/C(=O)O

InChI

InChI=1S/C14H14O6/c1-19-11-7-10(4-6-14(17)18)12(20-2)8-9(11)3-5-13(15)16/h3-8H,1-2H3,(H,15,16)(H,17,18)/b5-3+,6-4+