6-methylbenzo[d][1,3,2]benzodioxalumepine

Systemtic Name: 6-methylbenzo[d][1,3,2]benzodioxalumepine Openeye Name: 6-methylbenzo[d][1,3,2]benzodioxalumepine CAS Name: 6-methylbenzo[d][1,3,2]benzodioxalumepin IUPAC Name: 6-methylbenzo[d][1,3,2]benzodioxalumepine Formula: C13H11AlO2 MolecularWeight: 226.206778

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Descriptors Computed from Structure

Canonical SMILES:

C[Al]1OC2=CC=CC=C2C3=CC=CC=C3O1

Isomeric SMILES

C[Al]1OC2=CC=CC=C2C3=CC=CC=C3O1

InChI

InChI=1S/C12H10O2.CH3.Al/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14;;/h1-8,13-14H;1H3;/q;;+2/p-2