O1-methyl O4-[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl] (E)-but-2-enedioate

Systemtic Name: O1-methyl O4-[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl] (E)-but-2-enedioate Openeye Name: O1-methyl O4-[2-(3,4,5-trimethoxyphenyl)-4-pyridyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-methyl ester O4-[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl] ester IUPAC Name: 1-O-methyl 4-O-[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-methyl ester O4-[2-(3,4,5-trimethoxyphenyl)-4-pyridyl] ester Formula: C19H19NO7 MolecularWeight: 373.35666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO7/c1-23-15-9-12(10-16(24-2)19(15)26-4)14-11-13(7-8-20-14)27-18(22)6-5-17(21)25-3/h5-11H,1-4H3/b6-5+