6-quinolin-8-yloxybenzo[d][1,3,7,2]benzodioxazalumonine

Systemtic Name: 6-quinolin-8-yloxybenzo[d][1,3,7,2]benzodioxazalumonine Openeye Name: 6-(8-quinolyloxy)benzo[d][1,3,7,2]benzodioxazalumonine CAS Name: 6-(8-quinolinyloxy)benzo[d][1,3,7,2]benzodioxazalumonine IUPAC Name: 6-quinolin-8-yloxybenzo[d][1,3,7,2]benzodioxazalumonine Formula: C22H15AlN2O3 MolecularWeight: 382.347638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC3=CC=CC=C3O[Al](O2)OC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=NC3=CC=CC=C3O[Al](O2)OC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C13H11NO2.C9H7NO.Al/c15-12-7-3-1-5-10(12)9-14-11-6-2-4-8-13(11)16;11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-9,15-16H;1-6,11H;/q;;+3/p-3