bis[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] (E)-but-2-enedioate

Systemtic Name: bis[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] (E)-but-2-enedioate Openeye Name: bis[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] ester IUPAC Name: bis[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl] ester Formula: C22H18N2O10 MolecularWeight: 470.38572

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC(=O)C=CC(=O)OCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC(=O)/C=C/C(=O)OCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H18N2O10/c25-19(23-13-1-3-15-17(7-13)33-11-31-15)9-29-21(27)5-6-22(28)30-10-20(26)24-14-2-4-16-18(8-14)34-12-32-16/h1-8H,9-12H2,(H,23,25)(H,24,26)/b6-5+