bis[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl] benzene-1,4-dicarboxylate

Systemtic Name: bis[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl] benzene-1,4-dicarboxylate Openeye Name: bis[(1,3-dioxoisoindolin-2-yl)methyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[(1,3-dioxo-2-isoindolyl)methyl] ester IUPAC Name: bis[(1,3-dioxoisoindol-2-yl)methyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis(phthalimidomethyl) ester Formula: C26H16N2O8 MolecularWeight: 484.41384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C3=CC=C(C=C3)C(=O)OCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C3=CC=C(C=C3)C(=O)OCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H16N2O8/c29-21-17-5-1-2-6-18(17)22(30)27(21)13-35-25(33)15-9-11-16(12-10-15)26(34)36-14-28-23(31)19-7-3-4-8-20(19)24(28)32/h1-12H,13-14H2