(E)-4-[3-methoxy-2-oxidanyl-5-(2-oxidanylethanoyl)phenyl]but-2-enoic acid

Systemtic Name: (E)-4-[3-methoxy-2-oxidanyl-5-(2-oxidanylethanoyl)phenyl]but-2-enoic acid Openeye Name: (E)-4-[2-hydroxy-5-(2-hydroxyacetyl)-3-methoxy-phenyl]but-2-enoic acid CAS Name: (E)-4-[2-hydroxy-5-(2-hydroxy-1-oxoethyl)-3-methoxyphenyl]-2-butenoic acid IUPAC Name: (E)-4-[2-hydroxy-5-(2-hydroxyacetyl)-3-methoxyphenyl]but-2-enoic acid Traditional Name: (E)-4-(5-glycoloyl-2-hydroxy-3-methoxy-phenyl)but-2-enoic acid Formula: C13H14O6 MolecularWeight: 266.24666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)CC=CC(=O)O)C(=O)CO

Isomeric SMILES

COC1=CC(=CC(=C1O)C/C=C/C(=O)O)C(=O)CO

InChI

InChI=1S/C13H14O6/c1-19-11-6-9(10(15)7-14)5-8(13(11)18)3-2-4-12(16)17/h2,4-6,14,18H,3,7H2,1H3,(H,16,17)/b4-2+