(E)-4-oxidanylidene-4-[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]oxy-but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]oxy-but-2-enoic acid Openeye Name: (E)-4-oxo-4-[[2-(3,4,5-trimethoxyphenyl)-4-pyridyl]oxy]but-2-enoic acid CAS Name: (E)-4-oxo-4-[[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]oxy]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]oxybut-2-enoic acid Traditional Name: (E)-4-keto-4-[[2-(3,4,5-trimethoxyphenyl)-4-pyridyl]oxy]but-2-enoic acid Formula: C18H17NO7 MolecularWeight: 359.33008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC=CC(=C2)OC(=O)C=CC(=O)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC=CC(=C2)OC(=O)/C=C/C(=O)O

InChI

InChI=1S/C18H17NO7/c1-23-14-8-11(9-15(24-2)18(14)25-3)13-10-12(6-7-19-13)26-17(22)5-4-16(20)21/h4-10H,1-3H3,(H,20,21)/b5-4+