bis[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl] (E)-but-2-enedioate

Systemtic Name: bis[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl] (E)-but-2-enedioate Openeye Name: bis[[2-(4-methoxyphenyl)oxazol-4-yl]methyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[[2-(4-methoxyphenyl)-4-oxazolyl]methyl] ester IUPAC Name: bis[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[[2-(4-methoxyphenyl)oxazol-4-yl]methyl] ester Formula: C26H22N2O8 MolecularWeight: 490.46148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)COC(=O)C=CC(=O)OCC3=COC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)COC(=O)/C=C/C(=O)OCC3=COC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H22N2O8/c1-31-21-7-3-17(4-8-21)25-27-19(15-35-25)13-33-23(29)11-12-24(30)34-14-20-16-36-26(28-20)18-5-9-22(32-2)10-6-18/h3-12,15-16H,13-14H2,1-2H3/b12-11+