(3-oxidanylidene-2-phenyl-inden-1-yl)oxidanium

Systemtic Name: (3-oxidanylidene-2-phenyl-inden-1-yl)oxidanium Openeye Name: (3-oxo-2-phenyl-inden-1-yl)oxonium CAS Name: (3-oxo-2-phenyl-1-indenyl)oxonium IUPAC Name: (3-oxo-2-phenylinden-1-yl)oxidanium Traditional Name: (3-keto-2-phenyl-inden-1-yl)oxonium Formula: C15H11O2+ MolecularWeight: 223.24664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)[OH2+]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)[OH2+]

InChI

InChI=1S/C15H10O2/c16-14-11-8-4-5-9-12(11)15(17)13(14)10-6-2-1-3-7-10/h1-9,16H/p+1