bis[(7-chloranyl-1,3-benzodioxol-5-yl)methyl] (E)-but-2-enedioate

Systemtic Name: bis[(7-chloranyl-1,3-benzodioxol-5-yl)methyl] (E)-but-2-enedioate Openeye Name: bis[(7-chloro-1,3-benzodioxol-5-yl)methyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[(7-chloro-1,3-benzodioxol-5-yl)methyl] ester IUPAC Name: bis[(7-chloro-1,3-benzodioxol-5-yl)methyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[(7-chloro-1,3-benzodioxol-5-yl)methyl] ester Formula: C20H14Cl2O8 MolecularWeight: 453.22636

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)COC(=O)C=CC(=O)OCC3=CC4=C(C(=C3)Cl)OCO4)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)COC(=O)/C=C/C(=O)OCC3=CC4=C(C(=C3)Cl)OCO4)Cl

InChI

InChI=1S/C20H14Cl2O8/c21-13-3-11(5-15-19(13)29-9-27-15)7-25-17(23)1-2-18(24)26-8-12-4-14(22)20-16(6-12)28-10-30-20/h1-6H,7-10H2/b2-1+