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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1OC)C=CC(=O)O)C=CC(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1OC)/C=C/C(=O)O)/C=C/C(=O)O

InChI

InChI=1S/C14H14O6/c1-19-13-9(5-7-11(15)16)3-4-10(14(13)20-2)6-8-12(17)18/h3-8H,1-2H3,(H,15,16)(H,17,18)/b7-5+,8-6+