tris[1,3-bis(oxidanylidene)-4-(2-oxidanylideneethyl)isoindol-2-yl] borate

Systemtic Name: tris[1,3-bis(oxidanylidene)-4-(2-oxidanylideneethyl)isoindol-2-yl] borate Openeye Name: tris[1,3-dioxo-4-(2-oxoethyl)isoindolin-2-yl] borate CAS Name: tris[1,3-dioxo-4-(2-oxoethyl)-2-isoindolyl] borate IUPAC Name: tris[1,3-dioxo-4-(2-oxoethyl)isoindol-2-yl] borate Traditional Name: tris[1,3-diketo-4-(2-ketoethyl)isoindolin-2-yl] borate Formula: C30H18BN3O12 MolecularWeight: 623.28782

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Descriptors Computed from Structure

Canonical SMILES:

B(ON1C(=O)C2=C(C1=O)C(=CC=C2)CC=O)(ON3C(=O)C4=C(C3=O)C(=CC=C4)CC=O)ON5C(=O)C6=C(C5=O)C(=CC=C6)CC=O

Isomeric SMILES

B(ON1C(=O)C2=C(C1=O)C(=CC=C2)CC=O)(ON3C(=O)C4=C(C3=O)C(=CC=C4)CC=O)ON5C(=O)C6=C(C5=O)C(=CC=C6)CC=O

InChI

InChI=1S/C30H18BN3O12/c35-13-10-16-4-1-7-19-22(16)28(41)32(25(19)38)44-31(45-33-26(39)20-8-2-5-17(11-14-36)23(20)29(33)42)46-34-27(40)21-9-3-6-18(12-15-37)24(21)30(34)43/h1-9,13-15H,10-12H2