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

Systemtic Name: [1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-(1,3-dioxo-2-phenyl-indan-2-yl)ammonium CAS Name: (1,3-dioxo-2-phenyl-2-indenyl)-(phenylmethyl)ammonium IUPAC Name: benzyl-(1,3-dioxo-2-phenylinden-2-yl)azanium Traditional Name: benzyl-(1,3-diketo-2-phenyl-indan-2-yl)ammonium Formula: C22H18NO2+ MolecularWeight: 328.38382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]C2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]C2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO2/c24-20-18-13-7-8-14-19(18)21(25)22(20,17-11-5-2-6-12-17)23-15-16-9-3-1-4-10-16/h1-14,23H,15H2/p+1