tris[1,3-bis(oxidanylidene)isoindol-2-yl] benzene-1,3,5-tricarboxylate

Systemtic Name: tris[1,3-bis(oxidanylidene)isoindol-2-yl] benzene-1,3,5-tricarboxylate Openeye Name: tris(1,3-dioxoisoindolin-2-yl) benzene-1,3,5-tricarboxylate CAS Name: benzene-1,3,5-tricarboxylic acid tris(1,3-dioxo-2-isoindolyl) ester IUPAC Name: tris(1,3-dioxoisoindol-2-yl) benzene-1,3,5-tricarboxylate Traditional Name: benzene-1,3,5-tricarboxylic acid triphthalimido ester Formula: C33H15N3O12 MolecularWeight: 645.4851

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)OC(=O)C3=CC(=CC(=C3)C(=O)ON4C(=O)C5=CC=CC=C5C4=O)C(=O)ON6C(=O)C7=CC=CC=C7C6=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OC(=O)C3=CC(=CC(=C3)C(=O)ON4C(=O)C5=CC=CC=C5C4=O)C(=O)ON6C(=O)C7=CC=CC=C7C6=O

InChI

InChI=1S/C33H15N3O12/c37-25-19-7-1-2-8-20(19)26(38)34(25)46-31(43)16-13-17(32(44)47-35-27(39)21-9-3-4-10-22(21)28(35)40)15-18(14-16)33(45)48-36-29(41)23-11-5-6-12-24(23)30(36)42/h1-15H