(7-oxidanylidenebenzo[a]phenalen-8-yl)oxyaluminum(1+)

Systemtic Name: (7-oxidanylidenebenzo[a]phenalen-8-yl)oxyaluminum(1+) Openeye Name: (7-oxobenzo[a]phenalen-8-yl)oxyaluminum(1+) CAS Name: (7-oxo-8-benzo[a]phenalenyl)oxyaluminum(1+) IUPAC Name: (7-oxobenzo[a]phenalen-8-yl)oxyaluminum(1+) Traditional Name: (7-ketobenzo[a]phenalen-8-yl)oxyaluminum(1+) Formula: C17H9AlO2+ MolecularWeight: 272.233698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=C(C(=CC=C4)O[Al+])C(=O)C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)C4=C(C(=CC=C4)O[Al+])C(=O)C3=CC=C2

InChI

InChI=1S/C17H10O2.Al/c18-14-9-3-7-12-11-6-1-4-10-5-2-8-13(15(10)11)17(19)16(12)14;/h1-9,18H;/q;+2/p-1