bis[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl] (E)-but-2-enedioate

Systemtic Name: bis[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl] (E)-but-2-enedioate Openeye Name: bis[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl] ester IUPAC Name: bis[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl] ester Formula: C24H22N2O10 MolecularWeight: 498.43888

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)COC(=O)C=CC(=O)OCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)COC(=O)/C=C/C(=O)OCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H22N2O10/c27-21(25-15-1-3-17-19(11-15)33-9-7-31-17)13-35-23(29)5-6-24(30)36-14-22(28)26-16-2-4-18-20(12-16)34-10-8-32-18/h1-6,11-12H,7-10,13-14H2,(H,25,27)(H,26,28)/b6-5+