bis(2,6-dimethoxyphenyl) (E)-but-2-enedioate

Systemtic Name: bis(2,6-dimethoxyphenyl) (E)-but-2-enedioate Openeye Name: bis(2,6-dimethoxyphenyl) (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis(2,6-dimethoxyphenyl) ester IUPAC Name: bis(2,6-dimethoxyphenyl) (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis(2,6-dimethoxyphenyl) ester Formula: C20H20O8 MolecularWeight: 388.368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC(=O)C=CC(=O)OC2=C(C=CC=C2OC)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC(=O)/C=C/C(=O)OC2=C(C=CC=C2OC)OC

InChI

InChI=1S/C20H20O8/c1-23-13-7-5-8-14(24-2)19(13)27-17(21)11-12-18(22)28-20-15(25-3)9-6-10-16(20)26-4/h5-12H,1-4H3/b12-11+