(4-oxidanylidenebenzo[a]phenalen-3-yl)oxyaluminum(1+)

Systemtic Name: (4-oxidanylidenebenzo[a]phenalen-3-yl)oxyaluminum(1+) Openeye Name: (4-oxobenzo[a]phenalen-3-yl)oxyaluminum(1+) CAS Name: (4-oxo-3-benzo[a]phenalenyl)oxyaluminum(1+) IUPAC Name: (4-oxobenzo[a]phenalen-3-yl)oxyaluminum(1+) Traditional Name: (4-ketobenzo[a]phenalen-3-yl)oxyaluminum(1+) Formula: C17H9AlO2+ MolecularWeight: 272.233698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C3=C4C(=CC2=C1)C=CC(=O)C4=C(C=C3)O[Al+]

Isomeric SMILES

C1=CC=C2C3=C4C(=CC2=C1)C=CC(=O)C4=C(C=C3)O[Al+]

InChI

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