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

Systemtic Name: bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl] benzene-1,3-dicarboxylate Openeye Name: bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl] benzene-1,3-dicarboxylate CAS Name: benzene-1,3-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] benzene-1,3-dicarboxylate Traditional Name: benzene-1,3-dicarboxylic acid bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl] ester Formula: C28H22O10 MolecularWeight: 518.46828

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)COC(=O)C3=CC(=CC=C3)C(=O)OCC(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)COC(=O)C3=CC(=CC=C3)C(=O)OCC(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C28H22O10/c29-21(17-4-6-23-25(13-17)35-10-8-33-23)15-37-27(31)19-2-1-3-20(12-19)28(32)38-16-22(30)18-5-7-24-26(14-18)36-11-9-34-24/h1-7,12-14H,8-11,15-16H2