[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]azanium

Systemtic Name: [1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]azanium Openeye Name: (1,3-dioxo-2-phenyl-indan-2-yl)ammonium CAS Name: (1,3-dioxo-2-phenyl-2-indenyl)ammonium IUPAC Name: (1,3-dioxo-2-phenylinden-2-yl)azanium Traditional Name: (1,3-diketo-2-phenyl-indan-2-yl)ammonium Formula: C15H12NO2+ MolecularWeight: 238.26128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)[NH3+]

InChI

InChI=1S/C15H11NO2/c16-15(10-6-2-1-3-7-10)13(17)11-8-4-5-9-12(11)14(15)18/h1-9H,16H2/p+1