tris[1,3-bis(oxidanylidene)-2-benzofuran-5-yl] propane-1,2,3-tricarboxylate

Systemtic Name: tris[1,3-bis(oxidanylidene)-2-benzofuran-5-yl] propane-1,2,3-tricarboxylate Openeye Name: tris(1,3-dioxoisobenzofuran-5-yl) propane-1,2,3-tricarboxylate CAS Name: propane-1,2,3-tricarboxylic acid tris(1,3-dioxo-5-isobenzofuranyl) ester IUPAC Name: tris(1,3-dioxo-2-benzofuran-5-yl) propane-1,2,3-tricarboxylate Traditional Name: propane-1,2,3-tricarboxylic acid tris(1,3-diketophthalan-5-yl) ester Formula: C30H14O15 MolecularWeight: 614.42316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC(=O)CC(CC(=O)OC3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC5=CC6=C(C=C5)C(=O)OC6=O)C(=O)OC2=O

Isomeric SMILES

C1=CC2=C(C=C1OC(=O)CC(CC(=O)OC3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC5=CC6=C(C=C5)C(=O)OC6=O)C(=O)OC2=O

InChI

InChI=1S/C30H14O15/c31-22(40-13-1-4-16-19(9-13)28(37)43-25(16)34)7-12(24(33)42-15-3-6-18-21(11-15)30(39)45-27(18)36)8-23(32)41-14-2-5-17-20(10-14)29(38)44-26(17)35/h1-6,9-12H,7-8H2