bis[(5-methoxycarbonyl-2-oxidanyl-phenyl)methyl] (E)-but-2-enedioate

Systemtic Name: bis[(5-methoxycarbonyl-2-oxidanyl-phenyl)methyl] (E)-but-2-enedioate Openeye Name: bis[(2-hydroxy-5-methoxycarbonyl-phenyl)methyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[(2-hydroxy-5-methoxycarbonylphenyl)methyl] ester IUPAC Name: bis[(2-hydroxy-5-methoxycarbonylphenyl)methyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis(5-carbomethoxy-2-hydroxy-benzyl) ester Formula: C22H20O10 MolecularWeight: 444.3882

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)O)COC(=O)C=CC(=O)OCC2=C(C=CC(=C2)C(=O)OC)O

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)O)COC(=O)/C=C/C(=O)OCC2=C(C=CC(=C2)C(=O)OC)O

InChI

InChI=1S/C22H20O10/c1-29-21(27)13-3-5-17(23)15(9-13)11-31-19(25)7-8-20(26)32-12-16-10-14(22(28)30-2)4-6-18(16)24/h3-10,23-24H,11-12H2,1-2H3/b8-7+