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

Systemtic Name: O4-(methylcarbamoyl) O1-[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl] (E)-but-2-enedioate Openeye Name: O4-(methylcarbamoyl) O1-[2-(3,4,5-trimethoxyphenyl)-4-pyridyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-(methylcarbamoyl) ester O1-[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl] ester IUPAC Name: 4-O-(methylcarbamoyl) 1-O-[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-(methylcarbamoyl) ester O1-[2-(3,4,5-trimethoxyphenyl)-4-pyridyl] ester Formula: C20H20N2O8 MolecularWeight: 416.3814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC(=O)C=CC(=O)OC1=CC(=NC=C1)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CNC(=O)OC(=O)/C=C/C(=O)OC1=CC(=NC=C1)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H20N2O8/c1-21-20(25)30-18(24)6-5-17(23)29-13-7-8-22-14(11-13)12-9-15(26-2)19(28-4)16(10-12)27-3/h5-11H,1-4H3,(H,21,25)/b6-5+