(E)-4-oxidanylidene-4-[2-(3,4,5-trimethoxyphenoxy)ethoxy]but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-[2-(3,4,5-trimethoxyphenoxy)ethoxy]but-2-enoic acid Openeye Name: (E)-4-oxo-4-[2-(3,4,5-trimethoxyphenoxy)ethoxy]but-2-enoic acid CAS Name: (E)-4-oxo-4-[2-(3,4,5-trimethoxyphenoxy)ethoxy]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-[2-(3,4,5-trimethoxyphenoxy)ethoxy]but-2-enoic acid Traditional Name: (E)-4-keto-4-[2-(3,4,5-trimethoxyphenoxy)ethoxy]but-2-enoic acid Formula: C15H18O8 MolecularWeight: 326.29862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O8/c1-19-11-8-10(9-12(20-2)15(11)21-3)22-6-7-23-14(18)5-4-13(16)17/h4-5,8-9H,6-7H2,1-3H3,(H,16,17)/b5-4+