bis[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl] (E)-but-2-enedioate

Systemtic Name: bis[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl] (E)-but-2-enedioate Openeye Name: bis[(1,3-dioxoisoindolin-2-yl)methyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[(1,3-dioxo-2-isoindolyl)methyl] ester IUPAC Name: bis[(1,3-dioxoisoindol-2-yl)methyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis(phthalimidomethyl) ester Formula: C22H14N2O8 MolecularWeight: 434.35516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C=CC(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)/C=C/C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H14N2O8/c25-17(31-11-23-19(27)13-5-1-2-6-14(13)20(23)28)9-10-18(26)32-12-24-21(29)15-7-3-4-8-16(15)22(24)30/h1-10H,11-12H2/b10-9+