bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl] 4-nitrobenzene-1,2-dicarboxylate

Systemtic Name: bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl] 4-nitrobenzene-1,2-dicarboxylate Openeye Name: bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl] 4-nitrobenzene-1,2-dicarboxylate CAS Name: 4-nitrobenzene-1,2-dicarboxylic acid bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] ester IUPAC Name: bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] 4-nitrobenzene-1,2-dicarboxylate Traditional Name: 4-nitrobenzene-1,2-dicarboxylic acid bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl] ester Formula: C28H21NO12 MolecularWeight: 563.46584

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)COC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)OCC(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)COC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)OCC(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C28H21NO12/c30-21(16-1-5-23-25(11-16)38-9-7-36-23)14-40-27(32)19-4-3-18(29(34)35)13-20(19)28(33)41-15-22(31)17-2-6-24-26(12-17)39-10-8-37-24/h1-6,11-13H,7-10,14-15H2