1,3-benzodioxol-4-yl-(1,3-benzodioxol-5-yl)-quinolin-8-yloxy-borane

Systemtic Name: 1,3-benzodioxol-4-yl-(1,3-benzodioxol-5-yl)-quinolin-8-yloxy-borane Openeye Name: 1,3-benzodioxol-4-yl-(1,3-benzodioxol-5-yl)-(8-quinolyloxy)borane CAS Name: 1,3-benzodioxol-4-yl-(1,3-benzodioxol-5-yl)-(8-quinolinyloxy)borane IUPAC Name: 1,3-benzodioxol-4-yl-(1,3-benzodioxol-5-yl)-quinolin-8-yloxyborane Traditional Name: 1,3-benzodioxol-4-yl-(1,3-benzodioxol-5-yl)-(8-quinolyloxy)borane Formula: C23H16BNO5 MolecularWeight: 397.18784

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC2=C(C=C1)OCO2)(C3=C4C(=CC=C3)OCO4)OC5=CC=CC6=C5N=CC=C6

Isomeric SMILES

B(C1=CC2=C(C=C1)OCO2)(C3=C4C(=CC=C3)OCO4)OC5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C23H16BNO5/c1-4-15-5-3-11-25-22(15)19(7-1)30-24(16-9-10-18-21(12-16)28-13-26-18)17-6-2-8-20-23(17)29-14-27-20/h1-12H,13-14H2