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

Systemtic Name: [1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]-(furan-2-ylmethyl)azanium Openeye Name: (1,3-dioxo-2-phenyl-indan-2-yl)-(2-furylmethyl)ammonium CAS Name: (1,3-dioxo-2-phenyl-2-indenyl)-(2-furanylmethyl)ammonium IUPAC Name: (1,3-dioxo-2-phenylinden-2-yl)-(furan-2-ylmethyl)azanium Traditional Name: (1,3-diketo-2-phenyl-indan-2-yl)-(2-furfuryl)ammonium Formula: C20H16NO3+ MolecularWeight: 318.34594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)[NH2+]CC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)[NH2+]CC4=CC=CO4

InChI

InChI=1S/C20H15NO3/c22-18-16-10-4-5-11-17(16)19(23)20(18,14-7-2-1-3-8-14)21-13-15-9-6-12-24-15/h1-12,21H,13H2/p+1